2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide

C15H24N4O — CID 82034129

IUPAC2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide
SMILESCC(N)C(=O)Nc1ccc(NC2CCCCC2C)cn1
InChIInChI=1S/C15H24N4O/c1-10-5-3-4-6-13(10)18-12-7-8-14(17-9-12)19-15(20)11(2)16/h7-11,13,18H,3-6,16H2,1-2H3,(H,17,19,20)
InChIKeyMASNBHRRBPGAKF-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.36
Rot. Bonds4

About 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide

2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide (PubChem CID 82034129) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide
PubChem CID82034129
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide
SMILESCC(N)C(=O)Nc1ccc(NC2CCCCC2C)cn1
InChIInChI=1S/C15H24N4O/c1-10-5-3-4-6-13(10)18-12-7-8-14(17-9-12)19-15(20)11(2)16/h7-11,13,18H,3-6,16H2,1-2H3,(H,17,19,20)
InChIKeyMASNBHRRBPGAKF-UHFFFAOYSA-N
XLogP2.36
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
CID 82034104
2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide
CID 82034836
2-methyl-N-[6-[(2-methylcyclohexyl)amino]-3-pyridinyl]benzamide
CID 18419470
5-[(2-methylcyclopentyl)amino]pyridine-2-carboxylic acid
CID 115490910
6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine
CID 104586717
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
1-[5-(cyclohexylamino)-2-pyridinyl]-3-propan-2-ylurea
CID 113024752
(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
CID 61146165
2-N,2-N-dimethyl-5-N-(2-methylcyclohexyl)pyridine-2,5-diamine
CID 43690472
5-[(2-methylcyclopentyl)amino]pyridine-2-carbothioamide
CID 115488600
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281306
methyl N-[5-(cyclopentylamino)-2-pyridinyl]carbamate
CID 113024495

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide?
The IUPAC name of 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide (CID 82034129) is 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide.
What is the SMILES notation for 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide?
The canonical SMILES for 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide is CC(N)C(=O)Nc1ccc(NC2CCCCC2C)cn1.
What is the InChIKey of 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide?
The InChIKey is MASNBHRRBPGAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-10-5-3-4-6-13(10)18-12-7-8-14(17-9-12)19-15(20)11(2)16/h7-11,13,18H,3-6,16H2,1-2H3,(H,17,19,20).
What are the key properties of 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide?
2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.36, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide is sourced from PubChem (CID 82034129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).