2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide

C16H20N4O — CID 134040291

IUPAC2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C16H20N4O/c21-16(9-13-3-1-2-4-13)19-11-14-5-6-15(18-10-14)20-8-7-17-12-20/h5-8,10,12-13H,1-4,9,11H2,(H,19,21)
InChIKeyDMJREYSDQPXMKN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.46
Rot. Bonds5

About 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide

2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide (PubChem CID 134040291) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide
PubChem CID134040291
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(-n2ccnc2)nc1
InChIInChI=1S/C16H20N4O/c21-16(9-13-3-1-2-4-13)19-11-14-5-6-15(18-10-14)20-8-7-17-12-20/h5-8,10,12-13H,1-4,9,11H2,(H,19,21)
InChIKeyDMJREYSDQPXMKN-UHFFFAOYSA-N
XLogP2.46
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-imidazol-1-yl-3-pyridinyl)methyl]-2-isocyanoacetamide
CID 164823089
1-[(4-fluorophenyl)methyl]-3-[(6-imidazol-1-yl-3-pyridinyl)methyl]urea
CID 38205199
1-(1-adamantylmethyl)-3-[(6-imidazol-1-yl-3-pyridinyl)methyl]urea
CID 36968166
N-[(6-imidazol-1-yl-3-pyridinyl)methyl]-2-methyloxolane-3-carboxamide
CID 136519835
1-[(6-imidazol-1-yl-3-pyridinyl)methyl]-3-(2-phenylethyl)urea
CID 36507075
1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(6-imidazol-1-yl-3-pyridinyl)methyl]urea
CID 51080164
2-(cyclopropylmethylamino)-N-(6-imidazol-1-yl-3-pyridinyl)acetamide
CID 60867461
2-(cyclopropylmethylamino)-N-[(2-imidazol-1-yl-4-pyridinyl)methyl]acetamide;dihydrochloride
CID 119859974
1-[(6-imidazol-1-yl-3-pyridinyl)methyl]-3-(3-phenylpropyl)urea
CID 36509052
N-(cyclopropylmethyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152532
1-[(6-imidazol-1-yl-3-pyridinyl)methyl]-3-(2-propan-2-yloxan-4-yl)urea
CID 138042257
1-[(6-imidazol-1-yl-3-pyridinyl)methyl]-3-[1-(3-methylbutanoyl)piperidin-4-yl]urea
CID 136580013

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide (CID 134040291) is 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide is O=C(CC1CCCC1)NCc1ccc(-n2ccnc2)nc1.
What is the InChIKey of 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide?
The InChIKey is DMJREYSDQPXMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(9-13-3-1-2-4-13)19-11-14-5-6-15(18-10-14)20-8-7-17-12-20/h5-8,10,12-13H,1-4,9,11H2,(H,19,21).
What are the key properties of 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide?
2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(6-imidazol-1-yl-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 134040291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).