(3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine

C20H22N8 — CID 72715290

IUPAC(3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine
SMILESCCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CC[C@@H](N)C3)n2)cn1
InChIInChI=1S/C20H22N8/c1-2-27-12-15(11-23-27)17-8-18-14(9-22-17)10-24-28(18)20-5-3-4-19(25-20)26-7-6-16(21)13-26/h3-5,8-12,16H,2,6-7,13,21H2,1H3/t16-/m1/s1
InChIKeyWXBFQEMPNLLMNB-MRXNPFEDSA-N
MW374.45 g/mol
LogP2.24
Rot. Bonds4

About (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine

(3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine (PubChem CID 72715290) has the molecular formula C20H22N8 and a molecular weight of 374.45 g/mol. Its IUPAC name is (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine
PubChem CID72715290
Molecular FormulaC20H22N8
Molecular Weight374.45 g/mol
Exact Mass374.20
IUPAC Name(3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine
SMILESCCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CC[C@@H](N)C3)n2)cn1
InChIInChI=1S/C20H22N8/c1-2-27-12-15(11-23-27)17-8-18-14(9-22-17)10-24-28(18)20-5-3-4-19(25-20)26-7-6-16(21)13-26/h3-5,8-12,16H,2,6-7,13,21H2,1H3/t16-/m1/s1
InChIKeyWXBFQEMPNLLMNB-MRXNPFEDSA-N
XLogP2.24
TPSA90.68 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-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

Avapritinib
CID 118023034
Savolitinib
CID 68289010
Pf-05180999
CID 60143346
PP121
CID 24905142
1-{6-[(3r)-4,4-Difluoropiperidin-3-Yl]pyridin-2-Yl}-6-(6-Methylpyrazin-2-Yl)-1h-Pyrazolo[4,3-C]pyridine
CID 89914568
PF-04981517
CID 71315139
1-{1-[8-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-9-methyl-9H-purin-6-yl]piperidin-4-yl}-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
CID 66802145
N-{6-[(2s)-2-Methylpyrrolidin-1-Yl]pyridin-2-Yl}-6-Phenylimidazo[1,2-B]pyridazin-8-Amine
CID 71525988
N~4~-(5-Cyclopropyl-1h-Pyrazol-3-Yl)-N~2~-[(1s)-1-(1h-Pyrrolo[3,2-B]pyridin-5-Yl)ethyl]pyrimidine-2,4-Diamine
CID 71611421
7-(1-Benzyl-1h-Pyrazol-4-Yl)-2-(Pyridin-4-Yl)-5h-Pyrrolo[2,3-B]pyrazine
CID 73777037
5-Fluoranyl-2-[5-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]benzenecarbonitrile
CID 89720345
7-(1-Propyl-1h-Pyrazol-4-Yl)-2-(Pyridin-4-Yl)-5h-Pyrrolo[2,3-B]pyrazine
CID 90106032

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine?
The IUPAC name of (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine (CID 72715290) is (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine?
The canonical SMILES for (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine is CCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CC[C@@H](N)C3)n2)cn1.
What is the InChIKey of (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine?
The InChIKey is WXBFQEMPNLLMNB-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H22N8/c1-2-27-12-15(11-23-27)17-8-18-14(9-22-17)10-24-28(18)20-5-3-4-19(25-20)26-7-6-16(21)13-26/h3-5,8-12,16H,2,6-7,13,21H2,1H3/t16-/m1/s1.
What are the key properties of (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine?
(3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine has a molecular weight of 374.45 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[6-[6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]pyrrolidin-3-amine is sourced from PubChem (CID 72715290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).