2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine

C10H13N5 — CID 66141004

IUPAC2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine
SMILESNc1ccnn1Cc1cncn1C1CC1
InChIInChI=1S/C10H13N5/c11-10-3-4-13-15(10)6-9-5-12-7-14(9)8-1-2-8/h3-5,7-8H,1-2,6,11H2
InChIKeyIWLCNMLLAFCHHL-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.04
Rot. Bonds3

About 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine

2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine (PubChem CID 66141004) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine
PubChem CID66141004
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine
SMILESNc1ccnn1Cc1cncn1C1CC1
InChIInChI=1S/C10H13N5/c11-10-3-4-13-15(10)6-9-5-12-7-14(9)8-1-2-8/h3-5,7-8H,1-2,6,11H2
InChIKeyIWLCNMLLAFCHHL-UHFFFAOYSA-N
XLogP1.04
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine?
The IUPAC name of 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine (CID 66141004) is 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine is Nc1ccnn1Cc1cncn1C1CC1.
What is the InChIKey of 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine?
The InChIKey is IWLCNMLLAFCHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-10-3-4-13-15(10)6-9-5-12-7-14(9)8-1-2-8/h3-5,7-8H,1-2,6,11H2.
What are the key properties of 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine?
2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopropylimidazol-4-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 66141004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).