6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine

C19H19N7 — CID 73265219

IUPAC6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
SMILESc1cc(N[C@@H]2CCNC2)nc(-c2cnc3ccc(-c4cn[nH]c4)cn23)c1
InChIInChI=1S/C19H19N7/c1-2-16(25-18(3-1)24-15-6-7-20-10-15)17-11-21-19-5-4-13(12-26(17)19)14-8-22-23-9-14/h1-5,8-9,11-12,15,20H,6-7,10H2,(H,22,23)(H,24,25)/t15-/m1/s1
InChIKeyYERJPPBISXRGBC-OAHLLOKOSA-N
MW345.41 g/mol
LogP2.56
Rot. Bonds4

About 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine

6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine (PubChem CID 73265219) has the molecular formula C19H19N7 and a molecular weight of 345.41 g/mol. Its IUPAC name is 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
PubChem CID73265219
Molecular FormulaC19H19N7
Molecular Weight345.41 g/mol
Exact Mass345.17
IUPAC Name6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
SMILESc1cc(N[C@@H]2CCNC2)nc(-c2cnc3ccc(-c4cn[nH]c4)cn23)c1
InChIInChI=1S/C19H19N7/c1-2-16(25-18(3-1)24-15-6-7-20-10-15)17-11-21-19-5-4-13(12-26(17)19)14-8-22-23-9-14/h1-5,8-9,11-12,15,20H,6-7,10H2,(H,22,23)(H,24,25)/t15-/m1/s1
InChIKeyYERJPPBISXRGBC-OAHLLOKOSA-N
XLogP2.56
TPSA82.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
The IUPAC name of 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine (CID 73265219) is 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine.
What is the SMILES notation for 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
The canonical SMILES for 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine is c1cc(N[C@@H]2CCNC2)nc(-c2cnc3ccc(-c4cn[nH]c4)cn23)c1.
What is the InChIKey of 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
The InChIKey is YERJPPBISXRGBC-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H19N7/c1-2-16(25-18(3-1)24-15-6-7-20-10-15)17-11-21-19-5-4-13(12-26(17)19)14-8-22-23-9-14/h1-5,8-9,11-12,15,20H,6-7,10H2,(H,22,23)(H,24,25)/t15-/m1/s1.
What are the key properties of 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine has a molecular weight of 345.41 g/mol, XLogP of 2.56, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 73265219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).