N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine

C16H25N5 — CID 106581877

IUPACN-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
SMILESCc1cc(C)n(CCCn2ccnc2NC2CCCC2)n1
InChIInChI=1S/C16H25N5/c1-13-12-14(2)21(19-13)10-5-9-20-11-8-17-16(20)18-15-6-3-4-7-15/h8,11-12,15H,3-7,9-10H2,1-2H3,(H,17,18)
InChIKeyDGAYNLDYFQBYIB-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.14
Rot. Bonds6

About N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine

N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine (PubChem CID 106581877) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
PubChem CID106581877
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
SMILESCc1cc(C)n(CCCn2ccnc2NC2CCCC2)n1
InChIInChI=1S/C16H25N5/c1-13-12-14(2)21(19-13)10-5-9-20-11-8-17-16(20)18-15-6-3-4-7-15/h8,11-12,15H,3-7,9-10H2,1-2H3,(H,17,18)
InChIKeyDGAYNLDYFQBYIB-UHFFFAOYSA-N
XLogP3.14
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
CID 106581900
N-cyclohexyl-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106577191
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-propylimidazol-2-amine
CID 106581873
N-cyclopropyl-1-pentylimidazol-2-amine
CID 106556933
N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine
CID 106557493
N-cyclohexyl-1-(4-imidazol-1-ylbutyl)imidazol-2-amine
CID 106565971
N-cyclohexyl-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574374
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(2-methylpropyl)imidazol-2-amine
CID 106581892
1-cyclohexyl-3-[3-(3,5-dimethylpyrazol-1-yl)propyl]urea
CID 19575124
N-cyclopropyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580550
N-cyclopentyl-1-[(6-methyl-3-pyridinyl)methyl]imidazol-2-amine
CID 106571990
N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine (CID 106581877) is N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine is Cc1cc(C)n(CCCn2ccnc2NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
The InChIKey is DGAYNLDYFQBYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-13-12-14(2)21(19-13)10-5-9-20-11-8-17-16(20)18-15-6-3-4-7-15/h8,11-12,15H,3-7,9-10H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine has a molecular weight of 287.41 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine is sourced from PubChem (CID 106581877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).