2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide

C20H17N3O2 — CID 90357812

IUPAC2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc2c(c1)OCc1cnccc1-2)c1ccccc1
InChIInChI=1S/C20H17N3O2/c21-19(13-4-2-1-3-5-13)20(24)23-15-6-7-17-16-8-9-22-11-14(16)12-25-18(17)10-15/h1-11,19H,12,21H2,(H,23,24)
InChIKeyCGXOKVWAHQLXGW-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.28
Rot. Bonds3

About 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide

2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide (PubChem CID 90357812) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
PubChem CID90357812
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc2c(c1)OCc1cnccc1-2)c1ccccc1
InChIInChI=1S/C20H17N3O2/c21-19(13-4-2-1-3-5-13)20(24)23-15-6-7-17-16-8-9-22-11-14(16)12-25-18(17)10-15/h1-11,19H,12,21H2,(H,23,24)
InChIKeyCGXOKVWAHQLXGW-UHFFFAOYSA-N
XLogP3.28
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 121363957
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-phenoxypropanamide
CID 90466526
N-(5H-chromeno[3,4-c]pyridin-8-yl)pyrimidine-5-carboxamide
CID 121363949
tert-butyl N-(5H-chromeno[3,4-c]pyridin-8-yl)carbamate
CID 90357824
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-cyanopropanamide
CID 78320118
N-(2-methoxy-1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 144769773
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 121363922
4-(1-amino-2-anilino-2-oxoethyl)-N-pyridin-4-ylbenzamide
CID 15982114
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-bromobenzoic acid
CID 115296327
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide (CID 90357812) is 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide is NC(C(=O)Nc1ccc2c(c1)OCc1cnccc1-2)c1ccccc1.
What is the InChIKey of 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The InChIKey is CGXOKVWAHQLXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c21-19(13-4-2-1-3-5-13)20(24)23-15-6-7-17-16-8-9-22-11-14(16)12-25-18(17)10-15/h1-11,19H,12,21H2,(H,23,24).
What are the key properties of 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide has a molecular weight of 331.38 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide is sourced from PubChem (CID 90357812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).