N-(cyclopropylmethyl)-1H-pyrazol-5-amine

C7H11N3 — CID 55300847

IUPACN-(cyclopropylmethyl)-1H-pyrazol-5-amine
SMILESc1cc(NCC2CC2)[nH]n1
InChIInChI=1S/C7H11N3/c1-2-6(1)5-8-7-3-4-9-10-7/h3-4,6H,1-2,5H2,(H2,8,9,10)
InChIKeyGQSQMCSGOPFQQN-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.23
Rot. Bonds3

About N-(cyclopropylmethyl)-1H-pyrazol-5-amine

N-(cyclopropylmethyl)-1H-pyrazol-5-amine (PubChem CID 55300847) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1H-pyrazol-5-amine
PubChem CID55300847
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-(cyclopropylmethyl)-1H-pyrazol-5-amine
SMILESc1cc(NCC2CC2)[nH]n1
InChIInChI=1S/C7H11N3/c1-2-6(1)5-8-7-3-4-9-10-7/h3-4,6H,1-2,5H2,(H2,8,9,10)
InChIKeyGQSQMCSGOPFQQN-UHFFFAOYSA-N
XLogP1.23
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1H-pyrazol-5-amine?
The IUPAC name of N-(cyclopropylmethyl)-1H-pyrazol-5-amine (CID 55300847) is N-(cyclopropylmethyl)-1H-pyrazol-5-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1H-pyrazol-5-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1H-pyrazol-5-amine is c1cc(NCC2CC2)[nH]n1.
What is the InChIKey of N-(cyclopropylmethyl)-1H-pyrazol-5-amine?
The InChIKey is GQSQMCSGOPFQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-6(1)5-8-7-3-4-9-10-7/h3-4,6H,1-2,5H2,(H2,8,9,10).
What are the key properties of N-(cyclopropylmethyl)-1H-pyrazol-5-amine?
N-(cyclopropylmethyl)-1H-pyrazol-5-amine has a molecular weight of 137.19 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 55300847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).