3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine

C16H13N5 — CID 82043940

IUPAC3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine
SMILESCc1nn(-c2ccc3ccccc3n2)c2ncc(N)cc12
InChIInChI=1S/C16H13N5/c1-10-13-8-12(17)9-18-16(13)21(20-10)15-7-6-11-4-2-3-5-14(11)19-15/h2-9H,17H2,1H3
InChIKeyCSVPPBYASFOJNN-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.86
Rot. Bonds1

About 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine

3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine (PubChem CID 82043940) has the molecular formula C16H13N5 and a molecular weight of 275.31 g/mol. Its IUPAC name is 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound Name3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine
PubChem CID82043940
Molecular FormulaC16H13N5
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC Name3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine
SMILESCc1nn(-c2ccc3ccccc3n2)c2ncc(N)cc12
InChIInChI=1S/C16H13N5/c1-10-13-8-12(17)9-18-16(13)21(20-10)15-7-6-11-4-2-3-5-14(11)19-15/h2-9H,17H2,1H3
InChIKeyCSVPPBYASFOJNN-UHFFFAOYSA-N
XLogP2.86
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-1-quinoxalin-2-ylpyrazolo[5,4-b]pyridin-5-amine
CID 82043942
ethane;molecular hydrogen;quinolin-3-amine
CID 145187853
5-amino-4-methyl-1-quinolin-2-ylpyrazole-3-carboxylic acid
CID 82590054
5-N-ethyl-1-quinolin-2-yl-1,2,4-triazole-3,5-diamine
CID 58976356
N-(5-methyl-2-quinolin-2-ylpyrazol-3-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CID 108778770
2-(4-chloro-3,5-dimethylpyrazol-1-yl)quinolin-6-amine
CID 62129488
2-(5,6-dimethylbenzimidazol-1-yl)quinoline
CID 17411926
3,5-dimethyl-1-quinazolin-2-ylpyrazol-4-amine
CID 114789635
(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)urea
CID 139016323
3-chloro-N-(5-methyl-2-quinolin-2-ylpyrazol-3-yl)quinoxalin-2-amine
CID 108778771
1-ethylpyrazolo[3,4-b]quinolin-3-amine
CID 97057381
N-(5-methyl-2-quinolin-2-ylpyrazol-3-yl)-1H-benzimidazol-2-amine
CID 108778767

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine (CID 82043940) is 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine is Cc1nn(-c2ccc3ccccc3n2)c2ncc(N)cc12.
What is the InChIKey of 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is CSVPPBYASFOJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5/c1-10-13-8-12(17)9-18-16(13)21(20-10)15-7-6-11-4-2-3-5-14(11)19-15/h2-9H,17H2,1H3.
What are the key properties of 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine?
3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 275.31 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-quinolin-2-ylpyrazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 82043940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).