N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide

C17H16N4O2 — CID 136569557

IUPACN-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide
SMILESCc1nc(NC(=O)c2cc3ncccc3o2)nc2c1CCCC2
InChIInChI=1S/C17H16N4O2/c1-10-11-5-2-3-6-12(11)20-17(19-10)21-16(22)15-9-13-14(23-15)7-4-8-18-13/h4,7-9H,2-3,5-6H2,1H3,(H,19,20,21,22)
InChIKeyOAJFAADVKFUTOL-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.06
Rot. Bonds2

About N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide

N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide (PubChem CID 136569557) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide
PubChem CID136569557
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC NameN-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide
SMILESCc1nc(NC(=O)c2cc3ncccc3o2)nc2c1CCCC2
InChIInChI=1S/C17H16N4O2/c1-10-11-5-2-3-6-12(11)20-17(19-10)21-16(22)15-9-13-14(23-15)7-4-8-18-13/h4,7-9H,2-3,5-6H2,1H3,(H,19,20,21,22)
InChIKeyOAJFAADVKFUTOL-UHFFFAOYSA-N
XLogP3.06
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide (CID 136569557) is N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide is Cc1nc(NC(=O)c2cc3ncccc3o2)nc2c1CCCC2.
What is the InChIKey of N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide?
The InChIKey is OAJFAADVKFUTOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-10-11-5-2-3-6-12(11)20-17(19-10)21-16(22)15-9-13-14(23-15)7-4-8-18-13/h4,7-9H,2-3,5-6H2,1H3,(H,19,20,21,22).
What are the key properties of N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide?
N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)furo[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 136569557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).