N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine

C12H19N3 — CID 66163863

IUPACN-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine
SMILESc1ncn(C2CC2)c1CNC1CCCC1
InChIInChI=1S/C12H19N3/c1-2-4-10(3-1)14-8-12-7-13-9-15(12)11-5-6-11/h7,9-11,14H,1-6,8H2
InChIKeyAWAOCXKVEMLGMB-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.25
Rot. Bonds4

About N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine

N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine (PubChem CID 66163863) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine
PubChem CID66163863
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC NameN-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine
SMILESc1ncn(C2CC2)c1CNC1CCCC1
InChIInChI=1S/C12H19N3/c1-2-4-10(3-1)14-8-12-7-13-9-15(12)11-5-6-11/h7,9-11,14H,1-6,8H2
InChIKeyAWAOCXKVEMLGMB-UHFFFAOYSA-N
XLogP2.25
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine (CID 66163863) is N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine is c1ncn(C2CC2)c1CNC1CCCC1.
What is the InChIKey of N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine?
The InChIKey is AWAOCXKVEMLGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-4-10(3-1)14-8-12-7-13-9-15(12)11-5-6-11/h7,9-11,14H,1-6,8H2.
What are the key properties of N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine?
N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine has a molecular weight of 205.30 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropylimidazol-4-yl)methyl]cyclopentanamine is sourced from PubChem (CID 66163863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).