1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine

C11H17N5 — CID 106583195

IUPAC1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine
SMILESCc1nn(C)cc1-n1ccnc1NC(C)C
InChIInChI=1S/C11H17N5/c1-8(2)13-11-12-5-6-16(11)10-7-15(4)14-9(10)3/h5-8H,1-4H3,(H,12,13)
InChIKeyMDYRKXNJPDKWCP-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.73
Rot. Bonds3

About 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine

1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine (PubChem CID 106583195) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine
PubChem CID106583195
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine
SMILESCc1nn(C)cc1-n1ccnc1NC(C)C
InChIInChI=1S/C11H17N5/c1-8(2)13-11-12-5-6-16(11)10-7-15(4)14-9(10)3/h5-8H,1-4H3,(H,12,13)
InChIKeyMDYRKXNJPDKWCP-UHFFFAOYSA-N
XLogP1.73
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1,3-dimethylpyrazol-4-yl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106583189
4-[1-(1,3-dimethylpyrazol-4-yl)imidazol-2-yl]-1-propan-2-ylpiperidine;formic acid
CID 154922181
1-(2,5-dibromophenyl)-N-propan-2-ylimidazol-2-amine
CID 106566372
N-propan-2-yl-1-[2-(trifluoromethyl)phenyl]imidazol-2-amine
CID 106556165
1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106579477
1,3-dimethyl-N-(1-methylimidazol-2-yl)pyrazol-4-amine
CID 102806061
N-propan-2-yl-1-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
CID 106571578
1-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567183
1-(3-methylsulfanylbutyl)-N-propan-2-ylimidazol-2-amine
CID 106581680
1-pentyl-N-propan-2-ylimidazol-2-amine
CID 106556908
1-(2-methylphenyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106560588
1-methyl-N-(2,3,3-trimethylbutyl)imidazol-2-amine
CID 83143894

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine (CID 106583195) is 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine is Cc1nn(C)cc1-n1ccnc1NC(C)C.
What is the InChIKey of 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine?
The InChIKey is MDYRKXNJPDKWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-8(2)13-11-12-5-6-16(11)10-7-15(4)14-9(10)3/h5-8H,1-4H3,(H,12,13).
What are the key properties of 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine?
1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine has a molecular weight of 219.29 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethylpyrazol-4-yl)-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106583195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).