N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride

C24H23ClN8O2 — CID 166164944

IUPACN-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride
SMILESCc1cc(-c2cc(Nc3nc(N4CCOCC4)c4oc(-c5ccncc5)cc4n3)n[nH]2)ccn1.Cl
InChIInChI=1S/C24H22N8O2.ClH/c1-15-12-17(4-7-26-15)18-14-21(31-30-18)28-24-27-19-13-20(16-2-5-25-6-3-16)34-22(19)23(29-24)32-8-10-33-11-9-32;/h2-7,12-14H,8-11H2,1H3,(H2,27,28,29,30,31);1H
InChIKeyUYCZOZCWDXWADR-UHFFFAOYSA-N
MW490.96 g/mol
LogP4.38
Rot. Bonds5

About N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride

N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride (PubChem CID 166164944) has the molecular formula C24H23ClN8O2 and a molecular weight of 490.96 g/mol. Its IUPAC name is N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride
PubChem CID166164944
Molecular FormulaC24H23ClN8O2
Molecular Weight490.96 g/mol
Exact Mass490.16
IUPAC NameN-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride
SMILESCc1cc(-c2cc(Nc3nc(N4CCOCC4)c4oc(-c5ccncc5)cc4n3)n[nH]2)ccn1.Cl
InChIInChI=1S/C24H22N8O2.ClH/c1-15-12-17(4-7-26-15)18-14-21(31-30-18)28-24-27-19-13-20(16-2-5-25-6-3-16)34-22(19)23(29-24)32-8-10-33-11-9-32;/h2-7,12-14H,8-11H2,1H3,(H2,27,28,29,30,31);1H
InChIKeyUYCZOZCWDXWADR-UHFFFAOYSA-N
XLogP4.38
TPSA117.88 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.96
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride with MolForge

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Related Compounds

4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine
CID 166164600
4-morpholin-4-yl-6-pyridin-4-yl-N-(5-thiophen-3-yl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine
CID 166738481
N,N-dimethyl-5-[(4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-yl)amino]-3-phenylpyrazole-1-sulfonamide
CID 166164520
6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine
CID 168728066
N-methyl-4-morpholin-4-yl-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]furo[3,2-d]pyrimidine-6-carboxamide
CID 166738347
2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine
CID 166164919
6-morpholin-4-yl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine;hydrochloride
CID 167345049
2-[3-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-yl-6-pyridin-3-ylfuro[3,2-d]pyrimidine
CID 166164628
2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-yl-6-pyrimidin-4-ylfuro[3,2-d]pyrimidine
CID 166164425
methane;5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-amine;1-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-3-[4-(4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phenyl]urea;4-(4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)aniline
CID 163838140
2-[1-[[2-[(5-methyl-1H-pyrazol-3-yl)amino]-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol
CID 53378052
CID 166164666
CID 166164666

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride?
The IUPAC name of N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride (CID 166164944) is N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride.
What is the SMILES notation for N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride?
The canonical SMILES for N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride is Cc1cc(-c2cc(Nc3nc(N4CCOCC4)c4oc(-c5ccncc5)cc4n3)n[nH]2)ccn1.Cl.
What is the InChIKey of N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride?
The InChIKey is UYCZOZCWDXWADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N8O2.ClH/c1-15-12-17(4-7-26-15)18-14-21(31-30-18)28-24-27-19-13-20(16-2-5-25-6-3-16)34-22(19)23(29-24)32-8-10-33-11-9-32;/h2-7,12-14H,8-11H2,1H3,(H2,27,28,29,30,31);1H.
What are the key properties of N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride?
N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride has a molecular weight of 490.96 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride is sourced from PubChem (CID 166164944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).