(1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine

C11H17N5 — CID 104942643

IUPAC(1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine
SMILESCC[C@@H](N)c1cncn1Cc1cnn(C)c1
InChIInChI=1S/C11H17N5/c1-3-10(12)11-5-13-8-16(11)7-9-4-14-15(2)6-9/h4-6,8,10H,3,7,12H2,1-2H3/t10-/m1/s1
InChIKeyVAWDKVZTYRETLK-SNVBAGLBSA-N
MW219.29 g/mol
LogP1.07
Rot. Bonds4

About (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine

(1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine (PubChem CID 104942643) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine
PubChem CID104942643
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name(1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine
SMILESCC[C@@H](N)c1cncn1Cc1cnn(C)c1
InChIInChI=1S/C11H17N5/c1-3-10(12)11-5-13-8-16(11)7-9-4-14-15(2)6-9/h4-6,8,10H,3,7,12H2,1-2H3/t10-/m1/s1
InChIKeyVAWDKVZTYRETLK-SNVBAGLBSA-N
XLogP1.07
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-[3-[(4-propan-2-ylphenyl)methyl]imidazol-4-yl]propan-1-amine
CID 104942663
(1R)-1-[3-[(3-methylphenyl)methyl]imidazol-4-yl]propan-1-amine
CID 104942333
5-iodo-3-[(1-methylpyrazol-4-yl)methyl]pyrimidin-4-one
CID 66310786
(1R)-1-[3-[(4-nitrophenyl)methyl]imidazol-4-yl]propan-1-amine
CID 104942316
(1R)-1-[3-(3-methylsulfanylpropyl)imidazol-4-yl]propan-1-amine
CID 104943152
1-[3,5-diethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-yl]propan-1-amine
CID 82697031
(1R)-1-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]propan-1-amine
CID 102909113
(1R)-1-[3-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazol-4-yl]propan-1-amine
CID 106377532
(1R)-1-[3-[(4-methyloxan-4-yl)methyl]imidazol-4-yl]propan-1-amine
CID 114125645
(1R)-1-[3-[3-(cyclopropylmethoxy)propyl]imidazol-4-yl]propan-1-amine
CID 114098190
(1R)-1-[3-(3-morpholin-4-ylpropyl)imidazol-4-yl]propan-1-amine
CID 104942116
(1R)-1-[3-[(1,4-dimethylpiperazin-2-yl)methyl]imidazol-4-yl]propan-1-amine
CID 104943232

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine?
The IUPAC name of (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine (CID 104942643) is (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine.
What is the SMILES notation for (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine?
The canonical SMILES for (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine is CC[C@@H](N)c1cncn1Cc1cnn(C)c1.
What is the InChIKey of (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine?
The InChIKey is VAWDKVZTYRETLK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N5/c1-3-10(12)11-5-13-8-16(11)7-9-4-14-15(2)6-9/h4-6,8,10H,3,7,12H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine?
(1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine has a molecular weight of 219.29 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-[(1-methylpyrazol-4-yl)methyl]imidazol-4-yl]propan-1-amine is sourced from PubChem (CID 104942643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).