2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide

C15H24N4O — CID 104533712

IUPAC2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
SMILESCCCNc1cncc(N(CC(N)=O)C2CCCC2)c1
InChIInChI=1S/C15H24N4O/c1-2-7-18-12-8-14(10-17-9-12)19(11-15(16)20)13-5-3-4-6-13/h8-10,13,18H,2-7,11H2,1H3,(H2,16,20)
InChIKeyLCZGBWPHJXACAL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.14
Rot. Bonds7

About 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide

2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide (PubChem CID 104533712) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
PubChem CID104533712
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
SMILESCCCNc1cncc(N(CC(N)=O)C2CCCC2)c1
InChIInChI=1S/C15H24N4O/c1-2-7-18-12-8-14(10-17-9-12)19(11-15(16)20)13-5-3-4-6-13/h8-10,13,18H,2-7,11H2,1H3,(H2,16,20)
InChIKeyLCZGBWPHJXACAL-UHFFFAOYSA-N
XLogP2.14
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopentyl-[6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80805676
5-N-cyclopropyl-5-N-(3-methylbutyl)-3-N-propylpyridine-3,5-diamine
CID 104533791
5-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-N-propylpyridine-3,5-diamine
CID 104534597
2-(3-amino-N-cyclopentyl-4-methylanilino)acetamide
CID 55130364
5-N-methyl-5-N-(4-methylcyclohexyl)-3-N-propylpyridine-3,5-diamine
CID 104533327
N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
CID 104532890
[2-[[[5-(propylamino)-3-pyridinyl]amino]methyl]cyclohexyl]methanol
CID 104535105
[2-[[[5-(propylamino)-3-pyridinyl]amino]methyl]cyclopentyl]methanol
CID 104535101
2-[[5-(propylamino)-3-pyridinyl]amino]ethylurea
CID 113424225
3-methyl-3-[[5-(propylamino)-3-pyridinyl]amino]butanamide
CID 106098779
5-cyclohexyloxy-N-propylpyridin-3-amine
CID 104536075
5-N-(2-ethylcyclohexyl)-3-N-propylpyridine-3,5-diamine
CID 104533440

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide (CID 104533712) is 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide is CCCNc1cncc(N(CC(N)=O)C2CCCC2)c1.
What is the InChIKey of 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
The InChIKey is LCZGBWPHJXACAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-7-18-12-8-14(10-17-9-12)19(11-15(16)20)13-5-3-4-6-13/h8-10,13,18H,2-7,11H2,1H3,(H2,16,20).
What are the key properties of 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[5-(propylamino)-3-pyridinyl]amino]acetamide is sourced from PubChem (CID 104533712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).