6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C22H21N5O — CID 30845972

IUPAC6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3cccc4cccnc34)cc(C3CC3)nc21
InChIInChI=1S/C22H21N5O/c1-13(2)27-21-17(12-24-27)16(11-19(25-21)14-8-9-14)22(28)26-18-7-3-5-15-6-4-10-23-20(15)18/h3-7,10-14H,8-9H2,1-2H3,(H,26,28)
InChIKeySMZRYHWENBKXCT-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.69
Rot. Bonds4

About 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 30845972) has the molecular formula C22H21N5O and a molecular weight of 371.44 g/mol. Its IUPAC name is 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID30845972
Molecular FormulaC22H21N5O
Molecular Weight371.44 g/mol
Exact Mass371.17
IUPAC Name6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3cccc4cccnc34)cc(C3CC3)nc21
InChIInChI=1S/C22H21N5O/c1-13(2)27-21-17(12-24-27)16(11-19(25-21)14-8-9-14)22(28)26-18-7-3-5-15-6-4-10-23-20(15)18/h3-7,10-14H,8-9H2,1-2H3,(H,26,28)
InChIKeySMZRYHWENBKXCT-UHFFFAOYSA-N
XLogP4.69
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-cyclopropyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 35034977
6-cyclopropyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 16557300
N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 33152940
6-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 53369398
6-cyclopropyl-N-[2-[(2-hydroxybenzoyl)amino]ethyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 60571985
6-cyclopropyl-1-propan-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 17492877
6-cyclopropyl-N-[(1R,2S)-2-fluorocyclopropyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 155957595
6-cyclopropyl-N-(2-hydroxypropyl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 78855347
(6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)methanone
CID 155946152
6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 86872710
N-(5-benzyl-1,3-thiazol-2-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 9464192
6-cyclopropyl-N-[2-(methylamino)propyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 120828271

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 30845972) is 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)Nc3cccc4cccnc34)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is SMZRYHWENBKXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O/c1-13(2)27-21-17(12-24-27)16(11-19(25-21)14-8-9-14)22(28)26-18-7-3-5-15-6-4-10-23-20(15)18/h3-7,10-14H,8-9H2,1-2H3,(H,26,28).
What are the key properties of 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-propan-2-yl-N-quinolin-8-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 30845972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).