N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide

C15H24N4O — CID 114721781

IUPACN-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
SMILESCC(C(=O)NC1CC1)n1cncc1C1(C)CCNCC1
InChIInChI=1S/C15H24N4O/c1-11(14(20)18-12-3-4-12)19-10-17-9-13(19)15(2)5-7-16-8-6-15/h9-12,16H,3-8H2,1-2H3,(H,18,20)
InChIKeyRFCVTQBWMSUXLB-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.36
Rot. Bonds4

About N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide

N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide (PubChem CID 114721781) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
PubChem CID114721781
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
SMILESCC(C(=O)NC1CC1)n1cncc1C1(C)CCNCC1
InChIInChI=1S/C15H24N4O/c1-11(14(20)18-12-3-4-12)19-10-17-9-13(19)15(2)5-7-16-8-6-15/h9-12,16H,3-8H2,1-2H3,(H,18,20)
InChIKeyRFCVTQBWMSUXLB-UHFFFAOYSA-N
XLogP1.36
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]-N-propan-2-ylpropanamide
CID 114721712
2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]-N-propylpropanamide
CID 114719612
1-(3-methylbutan-2-yl)-5-(3-methylpyrrolidin-3-yl)imidazole
CID 114716083
2,2-dimethyl-3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide
CID 106278172
4-methyl-4-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]piperidine
CID 102909131
4-[2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propyl]morpholine
CID 114719163
4-methyl-4-[3-(thian-4-ylmethyl)imidazol-4-yl]piperidine
CID 114722157
4-methyl-4-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine
CID 114717091
3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]-N-propylpropanamide
CID 114719413
N-[2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethyl]cyclopropanecarboxamide
CID 114722317
3-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]thiane 1,1-dioxide
CID 114720394
1-(4-methylhexan-2-yl)-5-(3-methylpyrrolidin-3-yl)imidazole
CID 114720735

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide (CID 114721781) is N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide is CC(C(=O)NC1CC1)n1cncc1C1(C)CCNCC1.
What is the InChIKey of N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
The InChIKey is RFCVTQBWMSUXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(14(20)18-12-3-4-12)19-10-17-9-13(19)15(2)5-7-16-8-6-15/h9-12,16H,3-8H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide?
N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide has a molecular weight of 276.38 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[5-(4-methylpiperidin-4-yl)imidazol-1-yl]propanamide is sourced from PubChem (CID 114721781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).