N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine

C15H26N4 — CID 64784435

IUPACN-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine
SMILESCCN(Cc1ccn(C2CCCC2)n1)C1CCNC1
InChIInChI=1S/C15H26N4/c1-2-18(15-7-9-16-11-15)12-13-8-10-19(17-13)14-5-3-4-6-14/h8,10,14-16H,2-7,9,11-12H2,1H3
InChIKeyRQJCMJBMFNSIFI-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.18
Rot. Bonds5

About N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine

N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine (PubChem CID 64784435) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine
PubChem CID64784435
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine
SMILESCCN(Cc1ccn(C2CCCC2)n1)C1CCNC1
InChIInChI=1S/C15H26N4/c1-2-18(15-7-9-16-11-15)12-13-8-10-19(17-13)14-5-3-4-6-14/h8,10,14-16H,2-7,9,11-12H2,1H3
InChIKeyRQJCMJBMFNSIFI-UHFFFAOYSA-N
XLogP2.18
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-[(1-phenylpyrazol-3-yl)methyl]piperidin-3-amine
CID 63637300
N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine
CID 166313694
N-(2-bromoethyl)-N-[(1-cyclopentylpyrazol-3-yl)methyl]cyclopentanamine
CID 80673348
N'-cyclohexyl-N'-[(1-cyclopentylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 64779957
1-cyclohexyl-3-ethylpyrazole
CID 66014335
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-(piperidin-2-ylmethyl)ethanamine
CID 106632392
1-cyclopentyl-3-(pyrrolidin-3-ylmethoxymethyl)pyrazole
CID 64783422
2-(1-cyclopentylpyrazol-3-yl)-1-pyrrolidin-3-ylethanone
CID 116568445
2-[(1-cyclohexylpyrazol-3-yl)methyl-cyclopropylamino]acetic acid
CID 64784800
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-methyl-2-piperazin-1-ylethanamine
CID 64784047
N-benzyl-N-ethylpyrrolidin-3-amine
CID 53410837
(3S)-N-benzyl-N-ethylpyrrolidin-3-amine
CID 66569411

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine?
The IUPAC name of N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine (CID 64784435) is N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine.
What is the SMILES notation for N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine?
The canonical SMILES for N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine is CCN(Cc1ccn(C2CCCC2)n1)C1CCNC1.
What is the InChIKey of N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine?
The InChIKey is RQJCMJBMFNSIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-2-18(15-7-9-16-11-15)12-13-8-10-19(17-13)14-5-3-4-6-14/h8,10,14-16H,2-7,9,11-12H2,1H3.
What are the key properties of N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine?
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine is sourced from PubChem (CID 64784435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).