N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine

C14H26N4 — CID 106567606

IUPACN-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
SMILESCC(C)CNc1nccn1C(C)CN1CCCC1
InChIInChI=1S/C14H26N4/c1-12(2)10-16-14-15-6-9-18(14)13(3)11-17-7-4-5-8-17/h6,9,12-13H,4-5,7-8,10-11H2,1-3H3,(H,15,16)
InChIKeyLLTSOLWVUUYRTE-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.61
Rot. Bonds6

About N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine

N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine (PubChem CID 106567606) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
PubChem CID106567606
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
SMILESCC(C)CNc1nccn1C(C)CN1CCCC1
InChIInChI=1S/C14H26N4/c1-12(2)10-16-14-15-6-9-18(14)13(3)11-17-7-4-5-8-17/h6,9,12-13H,4-5,7-8,10-11H2,1-3H3,(H,15,16)
InChIKeyLLTSOLWVUUYRTE-UHFFFAOYSA-N
XLogP2.61
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-1-pentan-2-ylimidazol-2-amine
CID 106555846
N-(1-methoxypropan-2-yl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567567
1-[4-(dimethylamino)butan-2-yl]-N-(2-methylpropyl)imidazol-2-amine
CID 106567764
N-(2-methylpropyl)-1-(1-phenylpropan-2-yl)imidazol-2-amine
CID 106571877
1-(1-methoxypropan-2-yl)-N-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567569
1-(1-methoxypropan-2-yl)-N-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
CID 106570244
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565060
1-methyl-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
CID 62133475
1-(2-cyclohexylethyl)-N-(2-methylpropyl)imidazol-2-amine
CID 106563373
2-methyl-N-[[3-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]methyl]propan-2-amine
CID 66146334
N-(2-ethoxypropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106581219
3-(2-piperidin-1-ylethylamino)-1-propan-2-ylpyrazin-2-one
CID 55156035

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine?
The IUPAC name of N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine (CID 106567606) is N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine is CC(C)CNc1nccn1C(C)CN1CCCC1.
What is the InChIKey of N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine?
The InChIKey is LLTSOLWVUUYRTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-12(2)10-16-14-15-6-9-18(14)13(3)11-17-7-4-5-8-17/h6,9,12-13H,4-5,7-8,10-11H2,1-3H3,(H,15,16).
What are the key properties of N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine?
N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106567606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).