(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide

C14H24N4O — CID 126435440

IUPAC(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide
SMILESCc1[nH]cnc1CNC(=O)CC[C@@H](C)N1CCCC1
InChIInChI=1S/C14H24N4O/c1-11(18-7-3-4-8-18)5-6-14(19)15-9-13-12(2)16-10-17-13/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,17)/t11-/m1/s1
InChIKeyHAAGQLSXXGZPHA-LLVKDONJSA-N
MW264.37 g/mol
LogP1.60
Rot. Bonds6

About (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide

(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide (PubChem CID 126435440) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide.

Molecular Properties

Compound Name(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide
PubChem CID126435440
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide
SMILESCc1[nH]cnc1CNC(=O)CC[C@@H](C)N1CCCC1
InChIInChI=1S/C14H24N4O/c1-11(18-7-3-4-8-18)5-6-14(19)15-9-13-12(2)16-10-17-13/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,17)/t11-/m1/s1
InChIKeyHAAGQLSXXGZPHA-LLVKDONJSA-N
XLogP1.60
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-oxopyrrolidin-1-yl)methyl]-N-propan-2-yl-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-8-carboxamide
CID 97519487
N-cyclohexyl-1-[(2-oxopyrrolidin-1-yl)methyl]-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-8-carboxamide
CID 97519489
N-cyclopentyl-1-[(2-oxopyrrolidin-1-yl)methyl]-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-8-carboxamide
CID 97519490
(2S,4R)-4-amino-N,N-diethyl-1-[(4-methyl-1H-imidazol-5-yl)methyl]pyrrolidine-2-carboxamide
CID 56721956
N-[(1-isobutylpyrrolidin-3-yl)methyl]-4-methyl-1H-imidazole-5-carboxamide
CID 56722012
N-[(1-isobutylpyrrolidin-3-yl)methyl]-N,4-dimethyl-1H-imidazole-5-carboxamide
CID 56870084
1-{1-[(4-methyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}pyrrolidin-2-one
CID 74231333
N-methyl-2-{4-[(4-methyl-1H-imidazol-5-yl)methyl]piperazin-1-yl}acetamide
CID 74248778
(2S)-2-acetamido-N-[2-(4,5-dimethylimidazol-1-yl)ethyl]pentanamide
CID 100066644
4,4-Dimethyl-N-[(5-methyl-1H-imidazol-4-YL)methyl]pentanamide
CID 119067776
N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]-5-(trifluoromethyl)-1H-imidazole-4-carboxamide
CID 138035464
2,5-dimethyl-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]-1H-imidazole-4-carboxamide
CID 138036730

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide?
The IUPAC name of (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide (CID 126435440) is (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide.
What is the SMILES notation for (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide?
The canonical SMILES for (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide is Cc1[nH]cnc1CNC(=O)CC[C@@H](C)N1CCCC1.
What is the InChIKey of (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide?
The InChIKey is HAAGQLSXXGZPHA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(18-7-3-4-8-18)5-6-14(19)15-9-13-12(2)16-10-17-13/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,17)/t11-/m1/s1.
What are the key properties of (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide?
(4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide has a molecular weight of 264.37 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyrrolidin-1-ylpentanamide is sourced from PubChem (CID 126435440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).