2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine

C10H17N3 — CID 115921793

IUPAC2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
SMILESCC(C)Nc1ccnn1CC1CC1
InChIInChI=1S/C10H17N3/c1-8(2)12-10-5-6-11-13(10)7-9-3-4-9/h5-6,8-9,12H,3-4,7H2,1-2H3
InChIKeyPXEQLZOQDRCZHO-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.11
Rot. Bonds4

About 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine

2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine (PubChem CID 115921793) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
PubChem CID115921793
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
SMILESCC(C)Nc1ccnn1CC1CC1
InChIInChI=1S/C10H17N3/c1-8(2)12-10-5-6-11-13(10)7-9-3-4-9/h5-6,8-9,12H,3-4,7H2,1-2H3
InChIKeyPXEQLZOQDRCZHO-UHFFFAOYSA-N
XLogP2.11
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine?
The IUPAC name of 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine (CID 115921793) is 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine.
What is the SMILES notation for 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine?
The canonical SMILES for 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine is CC(C)Nc1ccnn1CC1CC1.
What is the InChIKey of 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine?
The InChIKey is PXEQLZOQDRCZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(2)12-10-5-6-11-13(10)7-9-3-4-9/h5-6,8-9,12H,3-4,7H2,1-2H3.
What are the key properties of 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine?
2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine is sourced from PubChem (CID 115921793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).