N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine

C15H16N4 — CID 71007787

IUPACN-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)c1[nH]nc2ccnc(Nc3ccccc3)c12
InChIInChI=1S/C15H16N4/c1-10(2)14-13-12(18-19-14)8-9-16-15(13)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)(H,18,19)
InChIKeyIHLHIKAHHBJCHI-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.82
Rot. Bonds3

About N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine

N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 71007787) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID71007787
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)c1[nH]nc2ccnc(Nc3ccccc3)c12
InChIInChI=1S/C15H16N4/c1-10(2)14-13-12(18-19-14)8-9-16-15(13)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)(H,18,19)
InChIKeyIHLHIKAHHBJCHI-UHFFFAOYSA-N
XLogP3.82
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[(1S)-1-phenylethyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;sulfane
CID 157296879
N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 46913415
N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide
CID 46912634
3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619116
3-(3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-yl)quinoline
CID 67502103
3-propan-2-yl-2H-indazol-4-ol
CID 136743902
N-[3-(imidazol-1-ylmethyl)phenyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 46913521
3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618833
2-methyl-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzothiazol-5-amine
CID 59618975
N-phenylisoquinolin-1-amine
CID 613037
2,4-bis(2-anilino-3-pyridinyl)pentan-3-one
CID 152517216
2-N,3-N-diphenylpyridine-2,3-diamine
CID 161485713

Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 71007787) is N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine is CC(C)c1[nH]nc2ccnc(Nc3ccccc3)c12.
What is the InChIKey of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is IHLHIKAHHBJCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-10(2)14-13-12(18-19-14)8-9-16-15(13)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 252.32 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 71007787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).