5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine

C10H18N4 — CID 114697915

IUPAC5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
SMILESCCc1[nH]nc(NC2CCNC2)c1C
InChIInChI=1S/C10H18N4/c1-3-9-7(2)10(14-13-9)12-8-4-5-11-6-8/h8,11H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyDODYPRXISQRKNZ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.05
Rot. Bonds3

About 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine

5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine (PubChem CID 114697915) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
PubChem CID114697915
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
SMILESCCc1[nH]nc(NC2CCNC2)c1C
InChIInChI=1S/C10H18N4/c1-3-9-7(2)10(14-13-9)12-8-4-5-11-6-8/h8,11H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyDODYPRXISQRKNZ-UHFFFAOYSA-N
XLogP1.05
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-4-methyl-N-(oxan-4-yl)-1H-pyrazol-3-amine
CID 115735766
N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 114698094
3,5,6-trimethyl-2-N-[(3S)-pyrrolidin-3-yl]pyridine-2,4-diamine
CID 67444947
N-(4-ethylphenyl)pyrrolidin-3-amine
CID 79724567
N-(1-cyclopropyl-2-methylpropyl)-5-ethyl-4-methyl-1H-pyrazol-3-amine
CID 115921342
5-tert-butyl-N-pyrrolidin-3-yl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 114697882
7-methyl-N-pyrrolidin-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-3-amine
CID 114697907
N-(4-methylphenyl)pyrrolidin-3-amine
CID 68925011
3-bromo-4-methyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 106876094
6-ethyl-5-methyl-N-piperidin-3-yl-2-propan-2-ylpyrimidin-4-amine
CID 110277801
5-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1H-pyrazol-3-amine
CID 115921324
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide
CID 146123797

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine (CID 114697915) is 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine is CCc1[nH]nc(NC2CCNC2)c1C.
What is the InChIKey of 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
The InChIKey is DODYPRXISQRKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-9-7(2)10(14-13-9)12-8-4-5-11-6-8/h8,11H,3-6H2,1-2H3,(H2,12,13,14).
What are the key properties of 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine?
5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine has a molecular weight of 194.28 g/mol, XLogP of 1.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-N-pyrrolidin-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 114697915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).