6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine

C11H15N5 — CID 134214075

IUPAC6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(-c2cnc(C)[nH]2)ncn1
InChIInChI=1S/C11H15N5/c1-3-4-12-11-5-9(14-7-15-11)10-6-13-8(2)16-10/h5-7H,3-4H2,1-2H3,(H,13,16)(H,12,14,15)
InChIKeyVDDAKCZLSMQITQ-UHFFFAOYSA-N
MW217.28 g/mol
LogP2.00
Rot. Bonds4

About 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine

6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine (PubChem CID 134214075) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine
PubChem CID134214075
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(-c2cnc(C)[nH]2)ncn1
InChIInChI=1S/C11H15N5/c1-3-4-12-11-5-9(14-7-15-11)10-6-13-8(2)16-10/h5-7H,3-4H2,1-2H3,(H,13,16)(H,12,14,15)
InChIKeyVDDAKCZLSMQITQ-UHFFFAOYSA-N
XLogP2.00
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,3-dimethylimidazol-4-yl)-N-propylpyrimidin-4-amine
CID 114283482
6-(3-fluoro-5-methylphenyl)-N-propylpyrimidin-4-amine
CID 79689981
4-N-(2-methoxyethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80765107
N-[2-(6,7-difluoro-2,4-dimethylindol-1-yl)ethyl]-6-[4-(2-methyl-1H-imidazol-5-yl)phenyl]pyrimidin-4-amine
CID 135333232
1-methyl-4-[6-(propylamino)pyrimidin-4-yl]pyridin-2-one
CID 118033881
N-propyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrimidin-4-amine
CID 106784387
4-N-prop-2-enyl-6-N-propylpyrimidine-4,6-diamine
CID 112854486
6-(2-methylpropoxy)-N-propylpyrimidin-4-amine
CID 80860454
6-cyclobutyl-N-propylpyrimidin-4-amine
CID 126848136
4-N-(2-methylsulfonylethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80790691
4-N-cyclopropyl-6-N-propylpyrimidine-4,6-diamine
CID 80769657
6-(2-methyl-5-nitrophenoxy)-N-propylpyrimidin-4-amine
CID 80878863

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine (CID 134214075) is 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine is CCCNc1cc(-c2cnc(C)[nH]2)ncn1.
What is the InChIKey of 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine?
The InChIKey is VDDAKCZLSMQITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-3-4-12-11-5-9(14-7-15-11)10-6-13-8(2)16-10/h5-7H,3-4H2,1-2H3,(H,13,16)(H,12,14,15).
What are the key properties of 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine?
6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-1H-imidazol-5-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 134214075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).