N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine

C14H24N4 — CID 106640976

IUPACN-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine
SMILESCCn1ccnc1N(CC1CCCCN1)C1CC1
InChIInChI=1S/C14H24N4/c1-2-17-10-9-16-14(17)18(13-6-7-13)11-12-5-3-4-8-15-12/h9-10,12-13,15H,2-8,11H2,1H3
InChIKeySLHUJJYVJSSBKZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.01
Rot. Bonds5

About N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine

N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine (PubChem CID 106640976) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine
PubChem CID106640976
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine
SMILESCCn1ccnc1N(CC1CCCCN1)C1CC1
InChIInChI=1S/C14H24N4/c1-2-17-10-9-16-14(17)18(13-6-7-13)11-12-5-3-4-8-15-12/h9-10,12-13,15H,2-8,11H2,1H3
InChIKeySLHUJJYVJSSBKZ-UHFFFAOYSA-N
XLogP2.01
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-1-ethyl-N-(pyrrolidin-2-ylmethyl)imidazol-2-amine
CID 106619952
1-methyl-N-(piperidin-2-ylmethyl)-N-propylimidazol-2-amine
CID 106642484
N-[(3-ethylimidazol-4-yl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621751
5-chloro-N-cyclopropyl-N-(piperidin-2-ylmethyl)pyrimidin-2-amine
CID 106640995
N-ethyl-N-(1-ethylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62138054
N-cyclopropyl-N-(piperidin-2-ylmethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 106641229
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 106641188
1-(1-ethylimidazol-2-yl)-4-piperidin-2-ylbutan-2-one
CID 116563565
1-ethyl-3-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]pyrazin-2-one
CID 106621403
N-cyclopropyl-3-methylsulfonyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 106641204
N-cyclopropyl-N-(piperidin-2-ylmethyl)quinoxalin-2-amine
CID 106641225
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1,2,4-benzotriazin-3-amine
CID 106641209

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine (CID 106640976) is N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine is CCn1ccnc1N(CC1CCCCN1)C1CC1.
What is the InChIKey of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine?
The InChIKey is SLHUJJYVJSSBKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-17-10-9-16-14(17)18(13-6-7-13)11-12-5-3-4-8-15-12/h9-10,12-13,15H,2-8,11H2,1H3.
What are the key properties of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine?
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106640976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).