1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine

C12H18N2 — CID 63355352

IUPAC1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)C1CC1
InChIInChI=1S/C12H18N2/c1-2-14-12(11-3-4-11)9-10-5-7-13-8-6-10/h5-8,11-12,14H,2-4,9H2,1H3
InChIKeySXEGZVPJIRVIKU-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.01
Rot. Bonds5

About 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine

1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine (PubChem CID 63355352) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine
PubChem CID63355352
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccncc1)C1CC1
InChIInChI=1S/C12H18N2/c1-2-14-12(11-3-4-11)9-10-5-7-13-8-6-10/h5-8,11-12,14H,2-4,9H2,1H3
InChIKeySXEGZVPJIRVIKU-UHFFFAOYSA-N
XLogP2.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-4-ylethanamine
CID 64774213
N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
CID 63415397
N-ethyl-1-(6-oxaspiro[4.5]decan-9-yl)-2-pyridin-4-ylethanamine
CID 79908948
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 64776867
1-cyclobutyl-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65478174
1-cycloheptyl-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63528977
1-(4-tert-butylcyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736394
1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 55040821
1-[1-(ethylamino)-2-pyridin-4-ylethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79062078
1-cyclooctyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 65018192
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-phenylethanamine
CID 65391828
2-(4-tert-butylphenyl)-1-cyclohexyl-N-ethylethanamine
CID 63413965

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine?
The IUPAC name of 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine (CID 63355352) is 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine is CCNC(Cc1ccncc1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine?
The InChIKey is SXEGZVPJIRVIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-14-12(11-3-4-11)9-10-5-7-13-8-6-10/h5-8,11-12,14H,2-4,9H2,1H3.
What are the key properties of 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine?
1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine has a molecular weight of 190.29 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine is sourced from PubChem (CID 63355352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).