1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine

C12H20N4 — CID 66151768

IUPAC1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine
SMILESCNCc1cncn1C1CCN(C2CC2)C1
InChIInChI=1S/C12H20N4/c1-13-6-12-7-14-9-16(12)11-4-5-15(8-11)10-2-3-10/h7,9-11,13H,2-6,8H2,1H3
InChIKeyCBXQUNWJTBQVTP-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.01
Rot. Bonds4

About 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine

1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine (PubChem CID 66151768) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine
PubChem CID66151768
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine
SMILESCNCc1cncn1C1CCN(C2CC2)C1
InChIInChI=1S/C12H20N4/c1-13-6-12-7-14-9-16(12)11-4-5-15(8-11)10-2-3-10/h7,9-11,13H,2-6,8H2,1H3
InChIKeyCBXQUNWJTBQVTP-UHFFFAOYSA-N
XLogP1.01
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(3,4-dimethylcyclohexyl)imidazol-4-yl]-N-methylmethanamine
CID 66149552
1-[3-(4,4-dimethylcyclohexyl)imidazol-4-yl]-N-methylmethanamine
CID 66151421
1-[3-(3,3-dimethylcyclopentyl)imidazol-4-yl]-N-methylmethanamine
CID 114541577
1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine
CID 66149343
N-methyl-1-[3-(2-methylcyclohexyl)imidazol-4-yl]methanamine
CID 66147759
N-[(3-cyclopropylimidazol-4-yl)methyl]-1-methylpyrrolidin-3-amine
CID 66140196
N-[(3-cyclopropylimidazol-4-yl)methyl]prop-2-yn-1-amine
CID 66163065
N-[(3-cyclopropylimidazol-4-yl)methyl]-1-methylpiperidin-3-amine
CID 66164730
1-[1-[(3-cyclopropylimidazol-4-yl)methyl]imidazol-4-yl]-N-methylmethanamine
CID 106718324
N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine
CID 66163863
N-[(3-cyclopropylimidazol-4-yl)methyl]-2-methylsulfonylaniline
CID 66162319
N-[[3-(1-methylpiperidin-3-yl)imidazol-4-yl]methyl]propan-1-amine
CID 66147577

Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine (CID 66151768) is 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine is CNCc1cncn1C1CCN(C2CC2)C1.
What is the InChIKey of 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
The InChIKey is CBXQUNWJTBQVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-13-6-12-7-14-9-16(12)11-4-5-15(8-11)10-2-3-10/h7,9-11,13H,2-6,8H2,1H3.
What are the key properties of 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 66151768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).