2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide

C13H15N5O — CID 114718057

IUPAC2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide
SMILESNc1cc(-c2cncn2CC(=O)NC2CC2)ccn1
InChIInChI=1S/C13H15N5O/c14-12-5-9(3-4-16-12)11-6-15-8-18(11)7-13(19)17-10-1-2-10/h3-6,8,10H,1-2,7H2,(H2,14,16)(H,17,19)
InChIKeyOAYBTJJLVPDFIL-UHFFFAOYSA-N
MW257.30 g/mol
LogP0.81
Rot. Bonds4

About 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide

2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide (PubChem CID 114718057) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide
PubChem CID114718057
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide
SMILESNc1cc(-c2cncn2CC(=O)NC2CC2)ccn1
InChIInChI=1S/C13H15N5O/c14-12-5-9(3-4-16-12)11-6-15-8-18(11)7-13(19)17-10-1-2-10/h3-6,8,10H,1-2,7H2,(H2,14,16)(H,17,19)
InChIKeyOAYBTJJLVPDFIL-UHFFFAOYSA-N
XLogP0.81
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[5-(2-amino-4-pyridinyl)imidazol-1-yl]methyl]phenol
CID 114722613
2-[5-(chloromethyl)imidazol-1-yl]-N-cyclopropylacetamide
CID 66151866
4-[3-(2,3,3-trimethylbutyl)imidazol-4-yl]pyridin-2-amine
CID 114721670
N-cyclopropyl-2-(2-methylimidazol-1-yl)acetamide
CID 60731702
4-[3-[(6-methyl-3-pyridinyl)methyl]imidazol-4-yl]pyridin-2-amine
CID 114720279
2-[(2-amino-4-pyridinyl)methyl-methylamino]-N-cyclopropylacetamide
CID 62464125
4-[3-(2-methylcyclopropyl)imidazol-4-yl]pyridin-2-amine
CID 114720118
ethyl 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]propanoate
CID 114718853
2-amino-N-cyclopentylpyridine-4-carboxamide
CID 62154850
2-(5-amino-4-chloro-6-oxopyrimidin-1-yl)-N-cyclopropylacetamide
CID 114582836
2-[(3-amino-4-pyridinyl)sulfanyl]-N-cycloheptylacetamide
CID 43299948
2-amino-N-(4-propylcyclohexyl)pyridine-4-carboxamide
CID 55042146

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide?
The IUPAC name of 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide (CID 114718057) is 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide?
The canonical SMILES for 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide is Nc1cc(-c2cncn2CC(=O)NC2CC2)ccn1.
What is the InChIKey of 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide?
The InChIKey is OAYBTJJLVPDFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c14-12-5-9(3-4-16-12)11-6-15-8-18(11)7-13(19)17-10-1-2-10/h3-6,8,10H,1-2,7H2,(H2,14,16)(H,17,19).
What are the key properties of 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide?
2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide has a molecular weight of 257.30 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-amino-4-pyridinyl)imidazol-1-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 114718057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).