4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol

C20H23N7O — CID 59276639

IUPAC4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol
SMILESCn1ncc2cc(Nc3nc4cccc(NC5CCC(O)CC5)n4n3)ccc21
InChIInChI=1S/C20H23N7O/c1-26-17-10-7-15(11-13(17)12-21-26)23-20-24-19-4-2-3-18(27(19)25-20)22-14-5-8-16(28)9-6-14/h2-4,7,10-12,14,16,22,28H,5-6,8-9H2,1H3,(H,23,25)
InChIKeyOWQDBSSJYNPVKH-UHFFFAOYSA-N
MW377.45 g/mol
LogP3.08
Rot. Bonds4

About 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol

4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol (PubChem CID 59276639) has the molecular formula C20H23N7O and a molecular weight of 377.45 g/mol. Its IUPAC name is 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol
PubChem CID59276639
Molecular FormulaC20H23N7O
Molecular Weight377.45 g/mol
Exact Mass377.20
IUPAC Name4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol
SMILESCn1ncc2cc(Nc3nc4cccc(NC5CCC(O)CC5)n4n3)ccc21
InChIInChI=1S/C20H23N7O/c1-26-17-10-7-15(11-13(17)12-21-26)23-20-24-19-4-2-3-18(27(19)25-20)22-14-5-8-16(28)9-6-14/h2-4,7,10-12,14,16,22,28H,5-6,8-9H2,1H3,(H,23,25)
InChIKeyOWQDBSSJYNPVKH-UHFFFAOYSA-N
XLogP3.08
TPSA92.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 53.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol with MolForge

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Related Compounds

4-[[2-(1H-indol-5-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol
CID 59276406
ethyl 3-[[5-[(4-hydroxycyclohexyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoate
CID 67294184
trans-(1S,3S)-3-[[2-[4-(trifluoromethyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclopentan-1-ol
CID 67294213
diethyl 2-[3-amino-5-[[5-[(4-hydroxycyclohexyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-2-pyridinyl]propanedioate
CID 68587926
4-[[5-[(4-hydroxycyclohexyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-1,6-dimethyl-3H-indol-2-one
CID 67293251
1-methyl-N-(4-methylcyclohexyl)indazol-5-amine
CID 59514269
2-N-(1H-indazol-6-yl)-5-N-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine;molecular hydrogen
CID 161420234
N-(5-bromopyrimidin-2-yl)-1-methylindazol-5-amine
CID 152552554
4-[[5-(piperidin-3-ylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 67293245
cis-(1R,3S)-3-[[[2-[(3-methyl-2H-indazol-6-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]methyl]cyclopentan-1-ol
CID 46183283
N-(1-benzylpiperidin-4-yl)-1-methylindazol-5-amine
CID 22933598
ethyl 4-[[2-[4-(trifluoromethyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexane-1-carboxylate;2-[4-[[2-[4-(trifluoromethyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexyl]propan-2-ol
CID 121282014

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol (CID 59276639) is 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol is Cn1ncc2cc(Nc3nc4cccc(NC5CCC(O)CC5)n4n3)ccc21.
What is the InChIKey of 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol?
The InChIKey is OWQDBSSJYNPVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O/c1-26-17-10-7-15(11-13(17)12-21-26)23-20-24-19-4-2-3-18(27(19)25-20)22-14-5-8-16(28)9-6-14/h2-4,7,10-12,14,16,22,28H,5-6,8-9H2,1H3,(H,23,25).
What are the key properties of 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol?
4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol has a molecular weight of 377.45 g/mol, XLogP of 3.08, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[(1-methylindazol-5-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 59276639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).