3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide

C14H19N5O — CID 114719410

IUPAC3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide
SMILESCCCNC(=O)CCn1cncc1-c1ccc(N)nc1
InChIInChI=1S/C14H19N5O/c1-2-6-17-14(20)5-7-19-10-16-9-12(19)11-3-4-13(15)18-8-11/h3-4,8-10H,2,5-7H2,1H3,(H2,15,18)(H,17,20)
InChIKeyLZPHTLRNTFFKPL-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.44
Rot. Bonds6

About 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide

3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide (PubChem CID 114719410) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide.

Molecular Properties

Compound Name3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide
PubChem CID114719410
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide
SMILESCCCNC(=O)CCn1cncc1-c1ccc(N)nc1
InChIInChI=1S/C14H19N5O/c1-2-6-17-14(20)5-7-19-10-16-9-12(19)11-3-4-13(15)18-8-11/h3-4,8-10H,2,5-7H2,1H3,(H2,15,18)(H,17,20)
InChIKeyLZPHTLRNTFFKPL-UHFFFAOYSA-N
XLogP1.44
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-octylimidazol-4-yl)pyridin-2-amine
CID 114721585
3-[5-(aminomethyl)imidazol-1-yl]-N-propylpropanamide
CID 66150956
5-[3-(2-butoxyethyl)imidazol-4-yl]pyridin-2-amine
CID 114719509
3-[5-(hydroxymethyl)imidazol-1-yl]-N-propylpropanamide
CID 66150619
5-[3-(2-piperidin-1-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114718674
N-propyl-3-[5-(propylaminomethyl)imidazol-1-yl]propanamide
CID 66150955
5-[3-[2-(2-methylprop-2-enoxy)ethyl]imidazol-4-yl]pyridin-2-amine
CID 114722630
5-[3-(4,4,4-trifluorobutyl)imidazol-4-yl]pyridin-2-amine
CID 114721619
3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]-N-propylpropanamide
CID 114719413
N-methyl-3-(5-phenylimidazol-1-yl)propanamide
CID 58294227
5-[3-[2-(5-bromothiophen-2-yl)ethyl]imidazol-4-yl]pyridin-2-amine
CID 106041274
3-[(3-ethylimidazol-4-yl)methylamino]-N-propylpropanamide
CID 66135289

Frequently Asked Questions

What is the IUPAC name of 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide?
The IUPAC name of 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide (CID 114719410) is 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide.
What is the SMILES notation for 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide?
The canonical SMILES for 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide is CCCNC(=O)CCn1cncc1-c1ccc(N)nc1.
What is the InChIKey of 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide?
The InChIKey is LZPHTLRNTFFKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-2-6-17-14(20)5-7-19-10-16-9-12(19)11-3-4-13(15)18-8-11/h3-4,8-10H,2,5-7H2,1H3,(H2,15,18)(H,17,20).
What are the key properties of 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide?
3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide has a molecular weight of 273.34 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(6-amino-3-pyridinyl)imidazol-1-yl]-N-propylpropanamide is sourced from PubChem (CID 114719410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).