N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine

C13H19N5 — CID 92618515

IUPACN-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine
SMILESCC(C)Nc1n[nH]c2nc([C@@H]3CCCN3)ccc12
InChIInChI=1S/C13H19N5/c1-8(2)15-12-9-5-6-11(10-4-3-7-14-10)16-13(9)18-17-12/h5-6,8,10,14H,3-4,7H2,1-2H3,(H2,15,16,17,18)/t10-/m0/s1
InChIKeyPQHUWISIZFANOX-JTQLQIEISA-N
MW245.33 g/mol
LogP2.20
Rot. Bonds3

About N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine

N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine (PubChem CID 92618515) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound NameN-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine
PubChem CID92618515
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC NameN-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine
SMILESCC(C)Nc1n[nH]c2nc([C@@H]3CCCN3)ccc12
InChIInChI=1S/C13H19N5/c1-8(2)15-12-9-5-6-11(10-4-3-7-14-10)16-13(9)18-17-12/h5-6,8,10,14H,3-4,7H2,1-2H3,(H2,15,16,17,18)/t10-/m0/s1
InChIKeyPQHUWISIZFANOX-JTQLQIEISA-N
XLogP2.20
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine
CID 110246116
2-methyl-7-pyrrolidin-2-ylpyrido[2,3-d]pyrimidin-4-amine;hydrochloride
CID 118741657
2-(2,6-dimethylphenoxy)-1-[(3S)-3-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]piperidin-1-yl]ethanone
CID 92630632
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827
(3-cyclohexyl-1,2-oxazol-5-yl)-[(2R)-2-[3-(propan-2-ylamino)-1H-pyrazolo[5,4-b]pyridin-6-yl]pyrrolidin-1-yl]methanone
CID 95834479
3-propan-2-yl-5-pyrrolidin-2-yl-1H-1,2,4-triazole
CID 61336970
2-propan-2-yl-4-[(2R)-pyrrolidin-2-yl]-1,3-thiazole
CID 96858276
2-(4-methylphenyl)-4-pyrrolidin-2-yl-1,3-oxazole
CID 115036775
3-pyrrolidin-2-yl-1H-pyridazin-6-one;hydrochloride
CID 126797000
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
2-fluoro-6-[(2R)-pyrrolidin-2-yl]pyridine
CID 131118553
3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
CID 130972186

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine?
The IUPAC name of N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine (CID 92618515) is N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine is CC(C)Nc1n[nH]c2nc([C@@H]3CCCN3)ccc12.
What is the InChIKey of N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine?
The InChIKey is PQHUWISIZFANOX-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19N5/c1-8(2)15-12-9-5-6-11(10-4-3-7-14-10)16-13(9)18-17-12/h5-6,8,10,14H,3-4,7H2,1-2H3,(H2,15,16,17,18)/t10-/m0/s1.
What are the key properties of N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine?
N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine has a molecular weight of 245.33 g/mol, XLogP of 2.20, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]-1H-pyrazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 92618515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).