N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine

C16H18N6 — CID 58303584

IUPACN-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
SMILESc1ccn2ncc(-c3cncc(N[C@@H]4CCCNC4)n3)c2c1
InChIInChI=1S/C16H18N6/c1-2-7-22-15(5-1)13(9-19-22)14-10-18-11-16(21-14)20-12-4-3-6-17-8-12/h1-2,5,7,9-12,17H,3-4,6,8H2,(H,20,21)/t12-/m1/s1
InChIKeyGLRLGANFBYDTLQ-GFCCVEGCSA-N
MW294.36 g/mol
LogP1.96
Rot. Bonds3

About N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine

N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine (PubChem CID 58303584) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
PubChem CID58303584
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC NameN-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
SMILESc1ccn2ncc(-c3cncc(N[C@@H]4CCCNC4)n3)c2c1
InChIInChI=1S/C16H18N6/c1-2-7-22-15(5-1)13(9-19-22)14-10-18-11-16(21-14)20-12-4-3-6-17-8-12/h1-2,5,7,9-12,17H,3-4,6,8H2,(H,20,21)/t12-/m1/s1
InChIKeyGLRLGANFBYDTLQ-GFCCVEGCSA-N
XLogP1.96
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-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

Related Compounds

6-[6-(2,2-difluoroethoxy)pyrazolo[1,5-a]pyrazin-3-yl]-N-piperidin-3-ylpyrazin-2-amine
CID 75075646
3-(4-fluoro-6-piperidin-3-yl-2-pyridinyl)pyrazolo[1,5-a]pyridine
CID 175682038
6-(4-phenylfuran-2-yl)-N-piperidin-3-ylpyrazin-2-amine
CID 167992960
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
3-[6-[[(3S)-piperidin-3-yl]methyl]pyrazin-2-yl]pyrazolo[1,5-a]pyrimidine
CID 58303582
6-[4-(4-methylpyrazol-1-yl)phenyl]-N-piperidin-3-ylpyrazin-2-amine
CID 167776078
N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
CID 166300702
4-[[4-[5-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-4-yl]piperazin-1-yl]methyl]phenol
CID 118140621
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
CID 58303489
N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
CID 67373199

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine?
The IUPAC name of N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine (CID 58303584) is N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine is c1ccn2ncc(-c3cncc(N[C@@H]4CCCNC4)n3)c2c1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine?
The InChIKey is GLRLGANFBYDTLQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N6/c1-2-7-22-15(5-1)13(9-19-22)14-10-18-11-16(21-14)20-12-4-3-6-17-8-12/h1-2,5,7,9-12,17H,3-4,6,8H2,(H,20,21)/t12-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine?
N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine has a molecular weight of 294.36 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine is sourced from PubChem (CID 58303584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).