2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine

C15H14N4 — CID 129038053

IUPAC2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine
SMILESC=C(C)c1cnc2c(N)n(-c3ccccc3)nc2c1
InChIInChI=1S/C15H14N4/c1-10(2)11-8-13-14(17-9-11)15(16)19(18-13)12-6-4-3-5-7-12/h3-9H,1,16H2,2H3
InChIKeyBDHJHLNXFCFKHR-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.04
Rot. Bonds2

About 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine

2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine (PubChem CID 129038053) has the molecular formula C15H14N4 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine
PubChem CID129038053
Molecular FormulaC15H14N4
Molecular Weight250.30 g/mol
Exact Mass250.12
IUPAC Name2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine
SMILESC=C(C)c1cnc2c(N)n(-c3ccccc3)nc2c1
InChIInChI=1S/C15H14N4/c1-10(2)11-8-13-14(17-9-11)15(16)19(18-13)12-6-4-3-5-7-12/h3-9H,1,16H2,2H3
InChIKeyBDHJHLNXFCFKHR-UHFFFAOYSA-N
XLogP3.04
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone
CID 129038052
2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol
CID 129038058
5-N,5-N-dimethyl-1-phenylpyrazole-3,5-diamine
CID 83864489
4-ethyl-1-phenyl-3-pyrimidin-2-ylpyrazol-5-amine
CID 114552617
2-(3,5-diamino-1-phenylpyrazol-4-yl)acetic acid
CID 115056344
3-methyl-2-phenylindazol-6-amine
CID 153163357
5-methoxy-1-phenyl-3-prop-1-en-2-ylbenzo[g]indazole
CID 162734756
4-methyl-1,3-diphenylpyrazol-5-amine
CID 43336769
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
3-(1,3-dihydrofuro[3,4-c]pyridin-6-yl)-4-methyl-1-phenylpyrazol-5-amine
CID 146550498
6-bromo-3-methyl-1-phenyl-4-prop-1-en-2-ylpyrazolo[5,4-b]pyridine
CID 129033228
3-amino-2-phenyl-4H-pyrazolo[4,3-b]pyridin-5-one
CID 144934394

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine (CID 129038053) is 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine is C=C(C)c1cnc2c(N)n(-c3ccccc3)nc2c1.
What is the InChIKey of 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is BDHJHLNXFCFKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10(2)11-8-13-14(17-9-11)15(16)19(18-13)12-6-4-3-5-7-12/h3-9H,1,16H2,2H3.
What are the key properties of 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine?
2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 250.30 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 129038053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).