4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine

C12H22N4 — CID 106569194

IUPAC4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
SMILESCc1cn(C(C)CN2CCCCC2)c(N)n1
InChIInChI=1S/C12H22N4/c1-10-8-16(12(13)14-10)11(2)9-15-6-4-3-5-7-15/h8,11H,3-7,9H2,1-2H3,(H2,13,14)
InChIKeyFPYAZJVYIKPXGK-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.82
Rot. Bonds3

About 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine

4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine (PubChem CID 106569194) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
PubChem CID106569194
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
SMILESCc1cn(C(C)CN2CCCCC2)c(N)n1
InChIInChI=1S/C12H22N4/c1-10-8-16(12(13)14-10)11(2)9-15-6-4-3-5-7-15/h8,11H,3-7,9H2,1-2H3,(H2,13,14)
InChIKeyFPYAZJVYIKPXGK-UHFFFAOYSA-N
XLogP1.82
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106569166
2-[4-methyl-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-yl]sulfanylacetic acid
CID 81336462
4-(piperidin-1-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 117191788
4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106569158
4-methyl-1-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazol-2-amine
CID 106575204
(1R)-1-[3-(1-piperidin-1-ylpropan-2-yl)imidazol-4-yl]propan-1-amine
CID 104942805
1-[1-(azacyclotetradec-1-yl)propan-2-yl]-azacyclotetradecane
CID 69225763
1,3-dimethyl-6-(1-pyrrolidin-1-ylpropan-2-yl)imidazo[4,5-d]pyrazol-5-amine
CID 79296785
3-(1-piperidin-1-ylpropan-2-yl)-1H-imidazol-2-one
CID 103125516
1-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylimidazol-2-amine
CID 106564555
5-chloro-1-(1-pyrrolidin-1-ylpropan-2-yl)benzimidazol-2-amine
CID 61474789
N-(2-methoxyethyl)-4-methyl-1-(1-morpholin-4-ylpropan-2-yl)imidazol-2-amine
CID 106568516

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine (CID 106569194) is 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine is Cc1cn(C(C)CN2CCCCC2)c(N)n1.
What is the InChIKey of 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
The InChIKey is FPYAZJVYIKPXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-10-8-16(12(13)14-10)11(2)9-15-6-4-3-5-7-15/h8,11H,3-7,9H2,1-2H3,(H2,13,14).
What are the key properties of 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine has a molecular weight of 222.34 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106569194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).