N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide

C19H18N4O2 — CID 26956410

IUPACN-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide
SMILESCC(C)n1ncc2cc(NC(=O)C3=Cc4ccccc4OC3)cnc21
InChIInChI=1S/C19H18N4O2/c1-12(2)23-18-14(9-21-23)8-16(10-20-18)22-19(24)15-7-13-5-3-4-6-17(13)25-11-15/h3-10,12H,11H2,1-2H3,(H,22,24)
InChIKeyDLBYDTJNEUZDIZ-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.43
Rot. Bonds3

About N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide

N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide (PubChem CID 26956410) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide
PubChem CID26956410
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide
SMILESCC(C)n1ncc2cc(NC(=O)C3=Cc4ccccc4OC3)cnc21
InChIInChI=1S/C19H18N4O2/c1-12(2)23-18-14(9-21-23)8-16(10-20-18)22-19(24)15-7-13-5-3-4-6-17(13)25-11-15/h3-10,12H,11H2,1-2H3,(H,22,24)
InChIKeyDLBYDTJNEUZDIZ-UHFFFAOYSA-N
XLogP3.43
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2H-chromene-3-carboxamide
CID 7465016
5-chloro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)furan-2-carboxamide
CID 30156254
2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide
CID 18109160
4-chloro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-2-carboxamide
CID 17398797
N-[3-(diethylcarbamoyl)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 33225377
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide
CID 43616552
4-bromo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1H-pyrrole-2-carboxamide
CID 38714322
5-cyclopropyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,2-oxazole-3-carboxamide
CID 24653896
N'-(4-fluorobenzoyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbohydrazide
CID 46523701
2-(cyclopentylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-4-carboxamide
CID 167863519
1-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopropane-1-carboxamide
CID 65464709
N-(2-methoxyphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 24583509

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide?
The IUPAC name of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide (CID 26956410) is N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide is CC(C)n1ncc2cc(NC(=O)C3=Cc4ccccc4OC3)cnc21.
What is the InChIKey of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide?
The InChIKey is DLBYDTJNEUZDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-12(2)23-18-14(9-21-23)8-16(10-20-18)22-19(24)15-7-13-5-3-4-6-17(13)25-11-15/h3-10,12H,11H2,1-2H3,(H,22,24).
What are the key properties of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide?
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2H-chromene-3-carboxamide is sourced from PubChem (CID 26956410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).