3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine

C14H21N5 — CID 66135479

IUPAC3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2cncn2CC)c(N)n1C1CC1
InChIInChI=1S/C14H21N5/c1-3-5-12-17-13(11-8-16-9-18(11)4-2)14(15)19(12)10-6-7-10/h8-10H,3-7,15H2,1-2H3
InChIKeyJTJUAVHOLKWYDT-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.64
Rot. Bonds5

About 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine

3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine (PubChem CID 66135479) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine.

Molecular Properties

Compound Name3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine
PubChem CID66135479
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2cncn2CC)c(N)n1C1CC1
InChIInChI=1S/C14H21N5/c1-3-5-12-17-13(11-8-16-9-18(11)4-2)14(15)19(12)10-6-7-10/h8-10H,3-7,15H2,1-2H3
InChIKeyJTJUAVHOLKWYDT-UHFFFAOYSA-N
XLogP2.64
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-cyclopropyl-2-propyl-5-(3-propylimidazol-4-yl)imidazol-4-amine
CID 66129550
2-propyl-4-(3-propylimidazol-4-yl)imidazole-1,5-diamine
CID 66131753
3-butyl-5-(3-cyclopropylimidazol-4-yl)-2-propylimidazol-4-amine
CID 66161916
3-cyclopropyl-2-propyl-5-(3,4,5-trifluorophenyl)imidazol-4-amine
CID 63050859
3-tert-butyl-2-ethyl-5-(3-ethylimidazol-4-yl)imidazol-4-amine
CID 66134443
5-(3-cyclopropylimidazol-4-yl)-2-propyl-3-prop-2-ynylimidazol-4-amine
CID 66162116
3-cyclopropyl-5-[4-(difluoromethyl)phenyl]-2-propylimidazol-4-amine
CID 115525224
3-cyclopropyl-5-(3,4-difluorophenyl)-2-propylimidazol-4-amine
CID 62218355
3-cyclopropyl-5-propan-2-yl-2-propylimidazol-4-amine
CID 62218882
2-(3-ethylimidazol-4-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 66135705
5-(3-bromo-4-methoxyphenyl)-3-cyclopropyl-2-propylimidazol-4-amine
CID 62219065
2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine
CID 66129956

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine?
The IUPAC name of 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine (CID 66135479) is 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine.
What is the SMILES notation for 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine?
The canonical SMILES for 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine is CCCc1nc(-c2cncn2CC)c(N)n1C1CC1.
What is the InChIKey of 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine?
The InChIKey is JTJUAVHOLKWYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-5-12-17-13(11-8-16-9-18(11)4-2)14(15)19(12)10-6-7-10/h8-10H,3-7,15H2,1-2H3.
What are the key properties of 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine?
3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine has a molecular weight of 259.36 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-(3-ethylimidazol-4-yl)-2-propylimidazol-4-amine is sourced from PubChem (CID 66135479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).