1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine

C10H17N3 — CID 130708465

IUPAC1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine
SMILESCc1nn(C)cc1NCC1CC1C
InChIInChI=1S/C10H17N3/c1-7-4-9(7)5-11-10-6-13(3)12-8(10)2/h6-7,9,11H,4-5H2,1-3H3
InChIKeyOFVNOTLAPZUXQZ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.80
Rot. Bonds3

About 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine

1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine (PubChem CID 130708465) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine
PubChem CID130708465
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine
SMILESCc1nn(C)cc1NCC1CC1C
InChIInChI=1S/C10H17N3/c1-7-4-9(7)5-11-10-6-13(3)12-8(10)2/h6-7,9,11H,4-5H2,1-3H3
InChIKeyOFVNOTLAPZUXQZ-UHFFFAOYSA-N
XLogP1.80
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1,3-dimethylpyrazol-4-amine
CID 103866865
N-(cyclobutylmethyl)-1,3-dimethylpyrazol-4-amine
CID 102804461
1,3-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyrazol-4-amine
CID 102804468
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1,3-dimethylpyrazol-4-amine
CID 102805247
N-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-1,3-dimethylpyrazol-4-amine
CID 102805298
N-(1,3-dimethylpyrazol-4-yl)-4,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 102806357
N-(1,3-dimethylpyrazol-4-yl)-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 102806371
N-butyl-1,3-dimethylpyrazol-4-amine;hydrochloride
CID 126965542
N-(2,6-dimethyloxan-4-yl)-1,3-dimethylpyrazol-4-amine
CID 104955922
1,3-dimethyl-N-(2-propan-2-ylsulfonylethyl)pyrazol-4-amine
CID 106724603
N-(3-methoxy-3-methylbutyl)-1,3-dimethylpyrazol-4-amine
CID 103033669
1,3-dimethyl-N-[(2-methyltetrazol-5-yl)methyl]pyrazol-4-amine
CID 107042771

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine?
The IUPAC name of 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine (CID 130708465) is 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine.
What is the SMILES notation for 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine?
The canonical SMILES for 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine is Cc1nn(C)cc1NCC1CC1C.
What is the InChIKey of 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine?
The InChIKey is OFVNOTLAPZUXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-4-9(7)5-11-10-6-13(3)12-8(10)2/h6-7,9,11H,4-5H2,1-3H3.
What are the key properties of 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine?
1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine has a molecular weight of 179.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrazol-4-amine is sourced from PubChem (CID 130708465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).