N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine

C8H15N3 — CID 151203571

IUPACN,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCNc1n[nH]c(C)c1C(C)C
InChIInChI=1S/C8H15N3/c1-5(2)7-6(3)10-11-8(7)9-4/h5H,1-4H3,(H2,9,10,11)
InChIKeyNIURWSRPICACFR-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.88
Rot. Bonds2

About N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine

N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine (PubChem CID 151203571) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine
PubChem CID151203571
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine
SMILESCNc1n[nH]c(C)c1C(C)C
InChIInChI=1S/C8H15N3/c1-5(2)7-6(3)10-11-8(7)9-4/h5H,1-4H3,(H2,9,10,11)
InChIKeyNIURWSRPICACFR-UHFFFAOYSA-N
XLogP1.88
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-4-(propan-2-yl)-1H-pyrazol-5-amine
CID 83528765
3,6-Dimethyl-4,7-dihydro-2h-pyrazolo[3,4-b]pyridine
CID 175679326
5-ethyl-4-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazol-3-amine
CID 115921335
N,4,5-trimethyl-1H-pyrazol-3-amine
CID 23559284
N,N,4,5-tetramethyl-1H-pyrazol-3-amine
CID 23559293
N-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 45121266
N-methyl-5-(propan-2-yl)-1H-pyrazol-3-amine
CID 54595009
4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine
CID 57030111
2-(4-Tert-butyl-1,3-dimethylpyrazol-5-yl)-1,1-dimethylhydrazine
CID 57709310
4-tert-butyl-N,1,3-trimethylpyrazol-5-amine
CID 57709332
N-ethyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
CID 58824815
N-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
CID 58824960

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine?
The IUPAC name of N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine (CID 151203571) is N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine is CNc1n[nH]c(C)c1C(C)C.
What is the InChIKey of N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine?
The InChIKey is NIURWSRPICACFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-5(2)7-6(3)10-11-8(7)9-4/h5H,1-4H3,(H2,9,10,11).
What are the key properties of N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine?
N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine has a molecular weight of 153.23 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-4-propan-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 151203571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).