1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine

C11H15N5 — CID 106573717

IUPAC1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCn1nccc1CNc1nccn1C1CC1
InChIInChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13)
InChIKeyQCAZFOGPVSXKPV-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.56
Rot. Bonds4

About 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine

1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (PubChem CID 106573717) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
PubChem CID106573717
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCn1nccc1CNc1nccn1C1CC1
InChIInChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13)
InChIKeyQCAZFOGPVSXKPV-UHFFFAOYSA-N
XLogP1.56
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-1-cyclopropylimidazol-2-amine
CID 106555906
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
N-[(4-bromothiophen-2-yl)methyl]-1-cyclopropylimidazol-2-amine
CID 106575655
1-cyclohexyl-N-[(1-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 106579096
1-cyclopentyl-N-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561409
1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
CID 106574558
1-cyclopentyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]imidazol-2-amine
CID 106567817
1-cyclopropyl-N-(2-methylsulfinylethyl)imidazol-2-amine
CID 106581393
1-cyclopropyl-N-(2-methylsulfanylpropyl)imidazol-2-amine
CID 106580964
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 43747132
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 43663124

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (CID 106573717) is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is Cn1nccc1CNc1nccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The InChIKey is QCAZFOGPVSXKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13).
What are the key properties of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106573717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).