N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C19H14N6 — CID 134191526

IUPACN-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESc1cc(-n2cccn2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1
InChIInChI=1S/C19H14N6/c1-4-13-12-14(22-19-18-16(23-24-19)5-2-9-20-18)7-8-15(13)17(6-1)25-11-3-10-21-25/h1-12H,(H2,22,23,24)
InChIKeyYAUKBRACEVGPFC-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.04
Rot. Bonds3

About N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134191526) has the molecular formula C19H14N6 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134191526
Molecular FormulaC19H14N6
Molecular Weight326.36 g/mol
Exact Mass326.13
IUPAC NameN-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESc1cc(-n2cccn2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1
InChIInChI=1S/C19H14N6/c1-4-13-12-14(22-19-18-16(23-24-19)5-2-9-20-18)7-8-15(13)17(6-1)25-11-3-10-21-25/h1-12H,(H2,22,23,24)
InChIKeyYAUKBRACEVGPFC-UHFFFAOYSA-N
XLogP4.04
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-chloro-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191539
1-piperidin-1-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191681
N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198363
2-(cyclobutylmethyl)-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)isoquinolin-1-one
CID 162655927
N-[5-[1-(4,4-difluoropiperidin-1-yl)ethenyl]naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191484
1-(2,2-dimethylpropoxy)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191493
(1,1-dioxo-1,4-thiazepan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone
CID 134191641
1-[1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]ethenyl]piperidine-4-carboxamide
CID 134191481
(1-methylidene-1-oxo-1,4-thiazepan-4-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)naphthalen-1-yl]methanone
CID 158866681
1-(3,3-difluoropiperidin-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 147234598
N-(3-cyclopropyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191934
2-chloro-4-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-N-pyridin-2-ylbenzene-1,4-diamine
CID 118311727

Frequently Asked Questions

What is the IUPAC name of N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134191526) is N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is c1cc(-n2cccn2)c2ccc(Nc3n[nH]c4cccnc34)cc2c1.
What is the InChIKey of N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is YAUKBRACEVGPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6/c1-4-13-12-14(22-19-18-16(23-24-19)5-2-9-20-18)7-8-15(13)17(6-1)25-11-3-10-21-25/h1-12H,(H2,22,23,24).
What are the key properties of N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 326.36 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyrazol-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134191526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).