N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine

C12H21N3 — CID 115702967

IUPACN-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine
SMILESCc1c(CCNC2CCCC2)cnn1C
InChIInChI=1S/C12H21N3/c1-10-11(9-14-15(10)2)7-8-13-12-5-3-4-6-12/h9,12-13H,3-8H2,1-2H3
InChIKeySUMZFDBOONMLJB-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.80
Rot. Bonds4

About N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine

N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine (PubChem CID 115702967) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine
PubChem CID115702967
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine
SMILESCc1c(CCNC2CCCC2)cnn1C
InChIInChI=1S/C12H21N3/c1-10-11(9-14-15(10)2)7-8-13-12-5-3-4-6-12/h9,12-13H,3-8H2,1-2H3
InChIKeySUMZFDBOONMLJB-UHFFFAOYSA-N
XLogP1.80
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methylcycloheptan-1-amine
CID 102795070
4-tert-butyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]cycloheptan-1-amine
CID 103859312
N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]propan-2-amine
CID 79596541
N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
CID 112730166
4-[(1,5-dimethylpyrazol-4-yl)methylamino]cyclohexan-1-ol
CID 79579556
N-[2-(cycloheptylamino)ethyl]-1,5-dimethylpyrazole-4-carboxamide
CID 81482919
N-[2-(2-methyl-1,2,4-triazol-3-yl)ethyl]cycloheptanamine
CID 115689877
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methylcyclohexan-1-amine
CID 79578616
1-cyclopropyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-amine
CID 79578467
(1R)-1-cycloheptyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamine
CID 81392354
4-(1,5-dimethylpyrazol-4-yl)-N-methylbutan-1-amine
CID 79583961
N-[2-(1,2,5-trimethylpyrrol-3-yl)ethyl]cyclopropanamine
CID 82491124

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine (CID 115702967) is N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine is Cc1c(CCNC2CCCC2)cnn1C.
What is the InChIKey of N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine?
The InChIKey is SUMZFDBOONMLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10-11(9-14-15(10)2)7-8-13-12-5-3-4-6-12/h9,12-13H,3-8H2,1-2H3.
What are the key properties of N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine?
N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine has a molecular weight of 207.32 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 115702967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).