2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide

C14H21N3O2 — CID 63995410

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide
SMILESCCC(CC1CC1)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H21N3O2/c1-2-12(7-10-3-4-10)16-13(18)9-17-8-11(15)5-6-14(17)19/h5-6,8,10,12H,2-4,7,9,15H2,1H3,(H,16,18)
InChIKeyKVXWOJXNQSXEDE-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.13
Rot. Bonds6

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide (PubChem CID 63995410) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide
PubChem CID63995410
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide
SMILESCCC(CC1CC1)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H21N3O2/c1-2-12(7-10-3-4-10)16-13(18)9-17-8-11(15)5-6-14(17)19/h5-6,8,10,12H,2-4,7,9,15H2,1H3,(H,16,18)
InChIKeyKVXWOJXNQSXEDE-UHFFFAOYSA-N
XLogP1.13
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-cyclopentylethyl)acetamide
CID 55118486
4-amino-N-(1-cyclopropylbutan-2-yl)-1-ethylpyrrole-2-carboxamide
CID 63995018
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 62815992
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62815141
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 62815490
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 114099011
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114628271
4-amino-N-(1-cyclopropylbutan-2-yl)-2-fluorobenzamide
CID 63994432
2-(5-amino-2-oxo-1-pyridinyl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107416304
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
CID 62814628

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide (CID 63995410) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide is CCC(CC1CC1)NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
The InChIKey is KVXWOJXNQSXEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-12(7-10-3-4-10)16-13(18)9-17-8-11(15)5-6-14(17)19/h5-6,8,10,12H,2-4,7,9,15H2,1H3,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide is sourced from PubChem (CID 63995410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).