6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride

C18H22Cl2N6O — CID 69235125

IUPAC6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride
SMILESCc1cnn(-c2cccc(Nc3ccc(N4CCOCC4)cn3)n2)c1.Cl.Cl
InChIInChI=1S/C18H20N6O.2ClH/c1-14-11-20-24(13-14)18-4-2-3-17(22-18)21-16-6-5-15(12-19-16)23-7-9-25-10-8-23;;/h2-6,11-13H,7-10H2,1H3,(H,19,21,22);2*1H
InChIKeySEXMYGNSPHLQPY-UHFFFAOYSA-N
MW409.32 g/mol
LogP3.39
Rot. Bonds4

About 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride

6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride (PubChem CID 69235125) has the molecular formula C18H22Cl2N6O and a molecular weight of 409.32 g/mol. Its IUPAC name is 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride.

Molecular Properties

Compound Name6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride
PubChem CID69235125
Molecular FormulaC18H22Cl2N6O
Molecular Weight409.32 g/mol
Exact Mass408.12
IUPAC Name6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride
SMILESCc1cnn(-c2cccc(Nc3ccc(N4CCOCC4)cn3)n2)c1.Cl.Cl
InChIInChI=1S/C18H20N6O.2ClH/c1-14-11-20-24(13-14)18-4-2-3-17(22-18)21-16-6-5-15(12-19-16)23-7-9-25-10-8-23;;/h2-6,11-13H,7-10H2,1H3,(H,19,21,22);2*1H
InChIKeySEXMYGNSPHLQPY-UHFFFAOYSA-N
XLogP3.39
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride with MolForge

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Related Compounds

4-[4-(azepan-1-yl)-6-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]-1,3,5-triazin-2-yl]morpholine
CID 122592571
4-methyl-1-[6-[(6-pyrazol-1-yl-2-pyridinyl)amino]-3-pyridinyl]piperazin-2-one
CID 69235142
1-methyl-3-[(5-morpholin-4-yl-2-pyridinyl)amino]pyridin-2-one
CID 68767381
1-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazolo[4,5-h]quinazolin-8-amine
CID 154938985
9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine
CID 167655081
6-(2,6-difluorophenyl)-4-[(5-morpholin-4-yl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 174998817
1-(2,6-difluorophenyl)-4-methyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazole-3-carboxamide
CID 119044309
5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]-1-propan-2-ylpyridin-2-one
CID 175582344
5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 38139634
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
N-(5-piperidin-1-yl-2-pyridinyl)-6-(5-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-amine
CID 69235905
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzenesulfonamide
CID 113025354

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride?
The IUPAC name of 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride (CID 69235125) is 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride.
What is the SMILES notation for 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride?
The canonical SMILES for 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride is Cc1cnn(-c2cccc(Nc3ccc(N4CCOCC4)cn3)n2)c1.Cl.Cl.
What is the InChIKey of 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride?
The InChIKey is SEXMYGNSPHLQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O.2ClH/c1-14-11-20-24(13-14)18-4-2-3-17(22-18)21-16-6-5-15(12-19-16)23-7-9-25-10-8-23;;/h2-6,11-13H,7-10H2,1H3,(H,19,21,22);2*1H.
What are the key properties of 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride?
6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride has a molecular weight of 409.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride is sourced from PubChem (CID 69235125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).