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

C19H23N3O2 — CID 90357036

IUPAC2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1ccc2c(c1)OC(C)c1cnccc1-2
InChIInChI=1S/C19H23N3O2/c1-11(2)8-17(20)19(23)22-13-4-5-15-14-6-7-21-10-16(14)12(3)24-18(15)9-13/h4-7,9-12,17H,8,20H2,1-3H3,(H,22,23)
InChIKeyNMIOFFIGOXMLIA-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.51
Rot. Bonds4

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

2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide (PubChem CID 90357036) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide
PubChem CID90357036
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1ccc2c(c1)OC(C)c1cnccc1-2
InChIInChI=1S/C19H23N3O2/c1-11(2)8-17(20)19(23)22-13-4-5-15-14-6-7-21-10-16(14)12(3)24-18(15)9-13/h4-7,9-12,17H,8,20H2,1-3H3,(H,22,23)
InChIKeyNMIOFFIGOXMLIA-UHFFFAOYSA-N
XLogP3.51
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-4-methyl-N-[(5R)-5-methyl-5H-chromeno[3,4-c]pyridin-8-yl]pentanamide;(2R)-2-amino-4-methyl-N-[(5S)-5-methyl-5H-chromeno[3,4-c]pyridin-8-yl]pentanamide
CID 157233301
(2S)-2-amino-4-methyl-N-[(5R)-5-methyl-5H-chromeno[3,4-c]pyridin-8-yl]pentanamide;(2S)-2-amino-4-methyl-N-[(5S)-5-methyl-5H-chromeno[3,4-c]pyridin-8-yl]pentanamide;4-bromo-2-but-3-yn-2-yloxybenzaldehyde
CID 159618628
(2S)-2-amino-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methylpentanamide
CID 61155842
(2S)-2-amino-4-methyl-N-quinoxalin-6-ylpentanamide
CID 61179769
(2S)-2-amino-4-methyl-N-pyrimidin-5-ylpentanamide
CID 107588618
(2S)-2-amino-4-methyl-N-(4-methyl-3-pyridinyl)pentanamide
CID 63327835
2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
CID 5351894
(2R)-2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-4-methylpentanamide
CID 110837781
2-amino-N-(4-hydroxyphenyl)-4-methylpentanamide
CID 22768242
(2R)-2-amino-N-(3-hydroxy-4-methylphenyl)-4-methylpentanamide
CID 107701657
2-amino-N-[3-(dimethylamino)-4-methylphenyl]-4-methylpentanamide
CID 115377243
(2S)-2-amino-4-methyl-N-quinolin-6-ylpentanamide
CID 14310136

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide (CID 90357036) is 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide is CC(C)CC(N)C(=O)Nc1ccc2c(c1)OC(C)c1cnccc1-2.
What is the InChIKey of 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide?
The InChIKey is NMIOFFIGOXMLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-11(2)8-17(20)19(23)22-13-4-5-15-14-6-7-21-10-16(14)12(3)24-18(15)9-13/h4-7,9-12,17H,8,20H2,1-3H3,(H,22,23).
What are the key properties of 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide?
2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide has a molecular weight of 325.41 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(5-methyl-5H-chromeno[3,4-c]pyridin-8-yl)pentanamide is sourced from PubChem (CID 90357036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).