3,5-dimethyl-N-propyl-1H-pyrazol-4-amine

C8H15N3 — CID 43547244

IUPAC3,5-dimethyl-N-propyl-1H-pyrazol-4-amine
SMILESCCCNc1c(C)n[nH]c1C
InChIInChI=1S/C8H15N3/c1-4-5-9-8-6(2)10-11-7(8)3/h9H,4-5H2,1-3H3,(H,10,11)
InChIKeyJAJJPDKYUNGBFH-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.85
Rot. Bonds3

About 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine

3,5-dimethyl-N-propyl-1H-pyrazol-4-amine (PubChem CID 43547244) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-propyl-1H-pyrazol-4-amine
PubChem CID43547244
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name3,5-dimethyl-N-propyl-1H-pyrazol-4-amine
SMILESCCCNc1c(C)n[nH]c1C
InChIInChI=1S/C8H15N3/c1-4-5-9-8-6(2)10-11-7(8)3/h9H,4-5H2,1-3H3,(H,10,11)
InChIKeyJAJJPDKYUNGBFH-UHFFFAOYSA-N
XLogP1.85
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-3,5-dimethyl-1H-pyrazol-4-amine
CID 43547243
N'-tert-butyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethane-1,2-diamine
CID 107444839
N-[2-(2-ethoxyethoxy)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine
CID 122625520
3,5-dimethyl-N-(2-methylpropyl)-1H-pyrazol-4-amine
CID 43547378
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(propylamino)benzamide
CID 62167844
2-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]-2-methylbutan-1-ol
CID 81412490
N,3,5-trimethyl-1H-pyrazol-4-amine;hydrochloride
CID 56773738
N-hexan-2-yl-3,5-dimethyl-1H-pyrazol-4-amine
CID 43777198
N-[(3,5-dimethoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
CID 43547207
N-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
CID 62356904
3,5-dimethyl-N-propyl-1H-pyrazole-4-carboxamide
CID 43582292
N-[(2-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
CID 43547239

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine (CID 43547244) is 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine is CCCNc1c(C)n[nH]c1C.
What is the InChIKey of 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine?
The InChIKey is JAJJPDKYUNGBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-5-9-8-6(2)10-11-7(8)3/h9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine?
3,5-dimethyl-N-propyl-1H-pyrazol-4-amine has a molecular weight of 153.23 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-propyl-1H-pyrazol-4-amine is sourced from PubChem (CID 43547244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).