5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine

C12H18N4 — CID 79509663

IUPAC5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine
SMILESCC(C)N1C(N)=NCC1(C)c1ccncc1
InChIInChI=1S/C12H18N4/c1-9(2)16-11(13)15-8-12(16,3)10-4-6-14-7-5-10/h4-7,9H,8H2,1-3H3,(H2,13,15)
InChIKeySCRSLVHGXJHLSK-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.34
Rot. Bonds2

About 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine

5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine (PubChem CID 79509663) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine
PubChem CID79509663
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine
SMILESCC(C)N1C(N)=NCC1(C)c1ccncc1
InChIInChI=1S/C12H18N4/c1-9(2)16-11(13)15-8-12(16,3)10-4-6-14-7-5-10/h4-7,9H,8H2,1-3H3,(H2,13,15)
InChIKeySCRSLVHGXJHLSK-UHFFFAOYSA-N
XLogP1.34
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-bromo-4-fluorophenyl)-5-methyl-1-propan-2-yl-4H-imidazol-2-amine
CID 79498282
5-[3-(difluoromethoxy)phenyl]-5-methyl-1-propan-2-yl-4H-imidazol-2-amine
CID 79510559
1-(2-bromophenyl)-5-methyl-5-pyridin-4-yl-4H-imidazol-2-amine
CID 79514398
5-methyl-1-(2-methylpropyl)-5-[4-(trifluoromethyl)phenyl]-4H-imidazol-2-amine
CID 79498423
5-methyl-1-(2-methylpropyl)-5-(4-propan-2-ylphenyl)-4H-imidazol-2-amine
CID 79498451
5-(4-bromophenyl)-1,5-dimethyl-4H-imidazol-2-amine
CID 79509925
5-(4-tert-butylphenyl)-5-methyl-1-(2-methylpropyl)-4H-imidazol-2-amine
CID 79498700
5-(1,3-benzodioxol-5-yl)-1-butan-2-yl-5-methyl-4H-imidazol-2-amine
CID 79514885
5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine
CID 79504873
1-ethyl-5-methyl-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79509614
5-[4-(dimethylamino)phenyl]-1,5-dimethyl-4H-imidazol-2-amine
CID 79510351
5-cyclohexyl-5-methyl-1-propan-2-yl-4H-imidazol-2-amine
CID 79510561

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine?
The IUPAC name of 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine (CID 79509663) is 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine?
The canonical SMILES for 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine is CC(C)N1C(N)=NCC1(C)c1ccncc1.
What is the InChIKey of 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine?
The InChIKey is SCRSLVHGXJHLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-9(2)16-11(13)15-8-12(16,3)10-4-6-14-7-5-10/h4-7,9H,8H2,1-3H3,(H2,13,15).
What are the key properties of 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine?
5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine has a molecular weight of 218.30 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-propan-2-yl-5-pyridin-4-yl-4H-imidazol-2-amine is sourced from PubChem (CID 79509663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).