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

C20H17N3O2 — CID 90467701

IUPAC(2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
SMILESN[C@@H](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)/t19-/m1/s1
InChIKeyCGXOKVWAHQLXGW-LJQANCHMSA-N
MW331.38 g/mol
LogP3.28
Rot. Bonds3

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

(2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide (PubChem CID 90467701) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
PubChem CID90467701
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name(2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
SMILESN[C@@H](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)/t19-/m1/s1
InChIKeyCGXOKVWAHQLXGW-LJQANCHMSA-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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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide (CID 90467701) is (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide is N[C@@H](C(=O)Nc1ccc2c(c1)OCc1cnccc1-2)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
The InChIKey is CGXOKVWAHQLXGW-LJQANCHMSA-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)/t19-/m1/s1.
What are the key properties of (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide?
(2R)-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 (2R)-2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide is sourced from PubChem (CID 90467701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).