1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine

C10H15N5 — CID 106562961

IUPAC1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine
SMILESCCCNc1nccn1-c1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-3-5-11-10-12-6-8-15(10)9-4-7-14(2)13-9/h4,6-8H,3,5H2,1-2H3,(H,11,12)
InChIKeyWEYAKMWXIPHGSF-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.43
Rot. Bonds4

About 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine

1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine (PubChem CID 106562961) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine.

Molecular Properties

Compound Name1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine
PubChem CID106562961
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine
SMILESCCCNc1nccn1-c1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-3-5-11-10-12-6-8-15(10)9-4-7-14(2)13-9/h4,6-8H,3,5H2,1-2H3,(H,11,12)
InChIKeyWEYAKMWXIPHGSF-UHFFFAOYSA-N
XLogP1.43
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3,5-dichlorophenyl)-N-propylimidazol-2-amine
CID 106557266
1-(3-chloro-4-fluorophenyl)-N-propylimidazol-2-amine
CID 106554381
1-[2-(diethylamino)ethyl]-N-propylimidazol-2-amine
CID 106555282
1-(3,3-dimethylbutyl)-N-propylimidazol-2-amine
CID 106581758
1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine
CID 106562921
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
1-[3-bromo-4-(trifluoromethoxy)phenyl]-N-propylimidazol-2-amine
CID 107336932
1-methyl-3-[2-(1-methylpyrazol-3-yl)ethylamino]pyrazin-2-one
CID 104626468
N-butyl-1-[4-(dimethylamino)phenyl]imidazol-2-amine
CID 106562661
1-(2-cyclopropylethyl)-N-propylimidazol-2-amine
CID 106575826
1-(2-methylsulfinylethyl)-N-propylimidazol-2-amine
CID 106581408
N-hexyl-1-propylimidazol-2-amine
CID 106573792

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine?
The IUPAC name of 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine (CID 106562961) is 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine.
What is the SMILES notation for 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine?
The canonical SMILES for 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine is CCCNc1nccn1-c1ccn(C)n1.
What is the InChIKey of 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine?
The InChIKey is WEYAKMWXIPHGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-5-11-10-12-6-8-15(10)9-4-7-14(2)13-9/h4,6-8H,3,5H2,1-2H3,(H,11,12).
What are the key properties of 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine?
1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine has a molecular weight of 205.27 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-3-yl)-N-propylimidazol-2-amine is sourced from PubChem (CID 106562961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).