N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide

C15H22N4O2 — CID 119879412

IUPACN-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(NC(=O)C2CC2)nc1
InChIInChI=1S/C15H22N4O2/c1-3-8-15(2,16)14(21)18-11-6-7-12(17-9-11)19-13(20)10-4-5-10/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKeyRKNSDQITNOTQNT-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.89
Rot. Bonds6

About N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide

N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 119879412) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide
PubChem CID119879412
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(NC(=O)C2CC2)nc1
InChIInChI=1S/C15H22N4O2/c1-3-8-15(2,16)14(21)18-11-6-7-12(17-9-11)19-13(20)10-4-5-10/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKeyRKNSDQITNOTQNT-UHFFFAOYSA-N
XLogP1.89
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(propylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113009028
2-amino-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 60848949
2-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)pentanamide
CID 54928443
N-[3-[(2-amino-2-methylpentanoyl)amino]phenyl]cyclohexanecarboxamide
CID 119814665
N-[5-(butylamino)-2-pyridinyl]cyclobutanecarboxamide
CID 113024024
N-[5-(cyclopropylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 113023685
N-[5-(3-aminopropanoylamino)-2-pyridinyl]cyclopropanecarboxamide
CID 119879406
N-[5-(butylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 113023958
N-[6-(butanoylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 1452761
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
2,2-dimethyl-N-[6-(propanoylamino)-3-pyridinyl]propanamide
CID 1452729
2-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)pentanamide
CID 119849182

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide (CID 119879412) is N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide is CCCC(C)(N)C(=O)Nc1ccc(NC(=O)C2CC2)nc1.
What is the InChIKey of N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is RKNSDQITNOTQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-8-15(2,16)14(21)18-11-6-7-12(17-9-11)19-13(20)10-4-5-10/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,18,21)(H,17,19,20).
What are the key properties of N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide?
N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.89, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2-amino-2-methylpentanoyl)amino]-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 119879412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).