N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine

C15H26N4 — CID 106564291

IUPACN-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine
SMILESCc1cn(CC2CCN(C(C)C)C2)c(NC2CC2)n1
InChIInChI=1S/C15H26N4/c1-11(2)18-7-6-13(9-18)10-19-8-12(3)16-15(19)17-14-4-5-14/h8,11,13-14H,4-7,9-10H2,1-3H3,(H,16,17)
InChIKeyJRSKVIOVAKYCIJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.50
Rot. Bonds5

About N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine

N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine (PubChem CID 106564291) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine
PubChem CID106564291
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine
SMILESCc1cn(CC2CCN(C(C)C)C2)c(NC2CC2)n1
InChIInChI=1S/C15H26N4/c1-11(2)18-7-6-13(9-18)10-19-8-12(3)16-15(19)17-14-4-5-14/h8,11,13-14H,4-7,9-10H2,1-3H3,(H,16,17)
InChIKeyJRSKVIOVAKYCIJ-UHFFFAOYSA-N
XLogP2.50
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine (CID 106564291) is N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine is Cc1cn(CC2CCN(C(C)C)C2)c(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine?
The InChIKey is JRSKVIOVAKYCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)18-7-6-13(9-18)10-19-8-12(3)16-15(19)17-14-4-5-14/h8,11,13-14H,4-7,9-10H2,1-3H3,(H,16,17).
What are the key properties of N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine?
N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106564291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).