1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine

C15H23N5 — CID 64779300

IUPAC1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine
SMILESCC(N)Cc1nccn1Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H23N5/c1-12(16)10-15-17-7-9-19(15)11-13-6-8-20(18-13)14-4-2-3-5-14/h6-9,12,14H,2-5,10-11,16H2,1H3
InChIKeyFQZBSZCMZMGIKO-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.13
Rot. Bonds5

About 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine

1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine (PubChem CID 64779300) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine.

Molecular Properties

Compound Name1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine
PubChem CID64779300
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine
SMILESCC(N)Cc1nccn1Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H23N5/c1-12(16)10-15-17-7-9-19(15)11-13-6-8-20(18-13)14-4-2-3-5-14/h6-9,12,14H,2-5,10-11,16H2,1H3
InChIKeyFQZBSZCMZMGIKO-UHFFFAOYSA-N
XLogP2.13
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-[(1-cyclohexylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine
CID 64779302
2-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]ethanamine
CID 64780055
1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]pyrrol-2-yl]butan-2-amine
CID 66406289
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
1-[(1-cyclopentylpyrazol-3-yl)methylsulfonyl]propan-2-amine
CID 81190022
3-(2-chloropropyl)-1-cyclopentylpyrazole
CID 130480485
1-(1-cyclohexylpyrazol-3-yl)-4-methylhexan-2-amine
CID 104987864
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
4-(1-cyclopentylpyrazol-3-yl)-3-methylbutan-1-amine
CID 81013541
1-[(1-cyclohexylpyrazol-3-yl)methylsulfanyl]propan-2-amine
CID 66217471
2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine
CID 64786059
1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-4-yl]butan-2-amine
CID 106721334

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine?
The IUPAC name of 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine (CID 64779300) is 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine.
What is the SMILES notation for 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine?
The canonical SMILES for 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine is CC(N)Cc1nccn1Cc1ccn(C2CCCC2)n1.
What is the InChIKey of 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine?
The InChIKey is FQZBSZCMZMGIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-12(16)10-15-17-7-9-19(15)11-13-6-8-20(18-13)14-4-2-3-5-14/h6-9,12,14H,2-5,10-11,16H2,1H3.
What are the key properties of 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine?
1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine has a molecular weight of 273.38 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(1-cyclopentylpyrazol-3-yl)methyl]imidazol-2-yl]propan-2-amine is sourced from PubChem (CID 64779300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).