2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide

C14H19N5O — CID 65225245

IUPAC2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide
SMILESCCCC(CN)C(=O)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C14H19N5O/c1-2-3-11(8-15)14(20)18-12-4-5-13(17-9-12)19-7-6-16-10-19/h4-7,9-11H,2-3,8,15H2,1H3,(H,18,20)
InChIKeyGMNAHIFLBXMIGV-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.58
Rot. Bonds6

About 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide

2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide (PubChem CID 65225245) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide
PubChem CID65225245
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide
SMILESCCCC(CN)C(=O)Nc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C14H19N5O/c1-2-3-11(8-15)14(20)18-12-4-5-13(17-9-12)19-7-6-16-10-19/h4-7,9-11H,2-3,8,15H2,1H3,(H,18,20)
InChIKeyGMNAHIFLBXMIGV-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
2-bromo-N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 62855029
N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 35437719
2-amino-N-(6-imidazol-1-yl-3-pyridinyl)-3-methoxypropanamide
CID 81082774
(2S)-2-[ethyl(methyl)amino]-N-(6-imidazol-1-yl-3-pyridinyl)-2-phenylacetamide
CID 95292032
ethyl 2-[(6-imidazol-1-yl-3-pyridinyl)amino]-2-oxoacetate
CID 90564814
(2R)-2-(carbamoylamino)-N-(6-imidazol-1-yl-3-pyridinyl)-4-methylsulfanylbutanamide
CID 95300199
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
2-(2-chlorophenoxy)-N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 75424281
N-heptan-3-yl-6-imidazol-1-ylpyridin-3-amine
CID 63945117
2-(aminomethyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 65224657
(2S)-2-(1-benzofuran-2-yl)-N-(6-imidazol-1-yl-3-pyridinyl)propanamide
CID 97220819

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide (CID 65225245) is 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide is CCCC(CN)C(=O)Nc1ccc(-n2ccnc2)nc1.
What is the InChIKey of 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide?
The InChIKey is GMNAHIFLBXMIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-2-3-11(8-15)14(20)18-12-4-5-13(17-9-12)19-7-6-16-10-19/h4-7,9-11H,2-3,8,15H2,1H3,(H,18,20).
What are the key properties of 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide?
2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide has a molecular weight of 273.34 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(6-imidazol-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 65225245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).