N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine

C9H12N4 — CID 10559185

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
SMILESCc1cccnc1NC1=NCCN1
InChIInChI=1S/C9H12N4/c1-7-3-2-4-10-8(7)13-9-11-5-6-12-9/h2-4H,5-6H2,1H3,(H2,10,11,12,13)
InChIKeyXTIGJDGMTUAOIU-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.76
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine

N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine (PubChem CID 10559185) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
PubChem CID10559185
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
SMILESCc1cccnc1NC1=NCCN1
InChIInChI=1S/C9H12N4/c1-7-3-2-4-10-8(7)13-9-11-5-6-12-9/h2-4H,5-6H2,1H3,(H2,10,11,12,13)
InChIKeyXTIGJDGMTUAOIU-UHFFFAOYSA-N
XLogP0.76
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 90678855
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indazol-3-amine;hydrochloride
CID 50994257
N-(2-bromo-3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 86008018
1-(3-chloro-2-pyridinyl)-2-(4,5-dihydro-1H-imidazol-2-yl)hydrazine
CID 130009288
N-(2-methyl-6-propan-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 24804885
ethane;N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 90984879
N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 52949076
N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride
CID 118730400
N-(3-fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 3088359
N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 70570746
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-benzothiazol-6-amine
CID 18343053
N-(4-bromo-2,3-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 59922099

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine (CID 10559185) is N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine is Cc1cccnc1NC1=NCCN1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine?
The InChIKey is XTIGJDGMTUAOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-7-3-2-4-10-8(7)13-9-11-5-6-12-9/h2-4H,5-6H2,1H3,(H2,10,11,12,13).
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine has a molecular weight of 176.22 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine is sourced from PubChem (CID 10559185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).