2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine

C21H21ClN8O — CID 42645047

IUPAC2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
SMILESCN(c1ccnc(Nc2cc(Cl)cc(N3CCOCC3)n2)n1)c1cccc2[nH]ncc12
InChIInChI=1S/C21H21ClN8O/c1-29(17-4-2-3-16-15(17)13-24-28-16)19-5-6-23-21(27-19)26-18-11-14(22)12-20(25-18)30-7-9-31-10-8-30/h2-6,11-13H,7-10H2,1H3,(H,24,28)(H,23,25,26,27)
InChIKeyCSIBUUVRYIIHQZ-UHFFFAOYSA-N
MW436.91 g/mol
LogP3.75
Rot. Bonds5

About 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine

2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine (PubChem CID 42645047) has the molecular formula C21H21ClN8O and a molecular weight of 436.91 g/mol. Its IUPAC name is 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
PubChem CID42645047
Molecular FormulaC21H21ClN8O
Molecular Weight436.91 g/mol
Exact Mass436.15
IUPAC Name2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
SMILESCN(c1ccnc(Nc2cc(Cl)cc(N3CCOCC3)n2)n1)c1cccc2[nH]ncc12
InChIInChI=1S/C21H21ClN8O/c1-29(17-4-2-3-16-15(17)13-24-28-16)19-5-6-23-21(27-19)26-18-11-14(22)12-20(25-18)30-7-9-31-10-8-30/h2-6,11-13H,7-10H2,1H3,(H,24,28)(H,23,25,26,27)
InChIKeyCSIBUUVRYIIHQZ-UHFFFAOYSA-N
XLogP3.75
TPSA95.09 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.91
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
CID 42645048
4-N-(2,3-dichlorophenyl)-2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-methylpyrimidine-2,4-diamine
CID 69090229
4-chloro-N-(3,5-dimorpholin-4-ylphenyl)pyrimidin-2-amine;2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-(1H-indazol-4-yl)pyrimidine-2,4-diamine
CID 159370538
2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-(1H-indazol-4-yl)pyrimidine-2,4-diamine
CID 52948082
4-N-(3-chloro-2,4-difluorophenyl)-4-N-methyl-2-N-(3-morpholin-4-ylphenyl)pyrimidine-2,4-diamine
CID 25015407
4-N-(5-methoxy-2-methylphenyl)-4-N-methyl-2-N-[2-(4-methylpiperazin-1-yl)-6-morpholin-4-yl-4-pyridinyl]pyrimidine-2,4-diamine
CID 25147518
[4-chloro-3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-methylamino]phenyl]methanol
CID 69322619
N-(2,5-dichlorophenyl)-4-morpholin-4-ylpyrimidin-2-amine
CID 112886524
2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-methyl-4-N-(5-methyl-2-pyridinyl)pyrimidine-2,4-diamine
CID 42645951
[3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-methylamino]-4-fluorophenyl]methanol
CID 25015557
[3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-methylamino]phenyl]methanol
CID 25014844
3-[[4-(3-chloro-N-methylanilino)pyrimidin-2-yl]amino]-N-ethyl-5-morpholin-4-ylbenzamide
CID 69321955

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine?
The IUPAC name of 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine (CID 42645047) is 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine is CN(c1ccnc(Nc2cc(Cl)cc(N3CCOCC3)n2)n1)c1cccc2[nH]ncc12.
What is the InChIKey of 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine?
The InChIKey is CSIBUUVRYIIHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21ClN8O/c1-29(17-4-2-3-16-15(17)13-24-28-16)19-5-6-23-21(27-19)26-18-11-14(22)12-20(25-18)30-7-9-31-10-8-30/h2-6,11-13H,7-10H2,1H3,(H,24,28)(H,23,25,26,27).
What are the key properties of 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine?
2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine has a molecular weight of 436.91 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-chloro-6-morpholin-4-yl-2-pyridinyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 42645047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).