N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

C17H19N5 — CID 59618963

IUPACN-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1cncc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1
InChIInChI=1S/C17H19N5/c1-2-6-13(7-3-1)20-17-15-14(8-10-19-17)21-22-16(15)12-5-4-9-18-11-12/h4-5,8-11,13H,1-3,6-7H2,(H,19,20)(H,21,22)
InChIKeyAHSJGZGPXSOVQF-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.76
Rot. Bonds3

About N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618963) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618963
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC NameN-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1cncc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1
InChIInChI=1S/C17H19N5/c1-2-6-13(7-3-1)20-17-15-14(8-10-19-17)21-22-16(15)12-5-4-9-18-11-12/h4-5,8-11,13H,1-3,6-7H2,(H,19,20)(H,21,22)
InChIKeyAHSJGZGPXSOVQF-UHFFFAOYSA-N
XLogP3.76
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

PP121
CID 24905142
3-pyridin-4-yl-1H-indazole
CID 12412578
FR-180204
CID 11493598
Pyrazolo[1,5-b]pyridazine deriv. 20
CID 6539362
Pyrazolo[1,5-b]pyridazine deriv. 35
CID 6539377
Pyrazolo[1,5-b]pyridazine deriv. 37
CID 6539379
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
CID 70984064
1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
1-{6-[(3r)-4,4-Difluoropiperidin-3-Yl]pyridin-2-Yl}-6-(6-Methylpyrazin-2-Yl)-1h-Pyrazolo[4,3-C]pyridine
CID 89914568
(3S)-3-cyclopentyl-3-[4-(2-{[4-(piperidin-4-yl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
CID 155570095
(3R)-3-cyclopentyl-3-[4-(2-{[4-(piperidin-4-yl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
CID 155570096
3-[4-[2-(4-piperidin-4-ylanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile
CID 155570099

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618963) is N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is c1cncc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1.
What is the InChIKey of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is AHSJGZGPXSOVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-2-6-13(7-3-1)20-17-15-14(8-10-19-17)21-22-16(15)12-5-4-9-18-11-12/h4-5,8-11,13H,1-3,6-7H2,(H,19,20)(H,21,22).
What are the key properties of N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 293.37 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).