4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine

C14H18N4 — CID 54948605

IUPAC4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
SMILESCCN(Cc1ccncc1)c1cc(CN)ccn1
InChIInChI=1S/C14H18N4/c1-2-18(11-12-3-6-16-7-4-12)14-9-13(10-15)5-8-17-14/h3-9H,2,10-11,15H2,1H3
InChIKeyCFVXZVORCHJYJR-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.96
Rot. Bonds5

About 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine

4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine (PubChem CID 54948605) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
PubChem CID54948605
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
SMILESCCN(Cc1ccncc1)c1cc(CN)ccn1
InChIInChI=1S/C14H18N4/c1-2-18(11-12-3-6-16-7-4-12)14-9-13(10-15)5-8-17-14/h3-9H,2,10-11,15H2,1H3
InChIKeyCFVXZVORCHJYJR-UHFFFAOYSA-N
XLogP1.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(pyridin-4-ylmethyl)amino]pyridine-4-carbothioamide
CID 61449400
2-N-ethyl-2-N-(pyridin-4-ylmethyl)pyrazine-2,5-diamine
CID 80653271
[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol
CID 54948162
4-N,6-N-diethyl-4-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 80809064
5-chloro-N-ethyl-4-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 114925871
5-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
CID 62750354
5-(aminomethyl)-N-ethyl-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
CID 62766662
4-N,2-diethyl-4-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 80933730
4-(aminomethyl)-3-chloro-N-ethyl-N-(pyridin-4-ylmethyl)aniline
CID 62944857
4-N-ethyl-2-N-methyl-4-N-(pyridin-4-ylmethyl)pyridine-2,4-diamine
CID 113367608
N'-[4-(aminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 55006973
4-(chloromethyl)-N-ethyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 61438001

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine (CID 54948605) is 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine is CCN(Cc1ccncc1)c1cc(CN)ccn1.
What is the InChIKey of 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
The InChIKey is CFVXZVORCHJYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-18(11-12-3-6-16-7-4-12)14-9-13(10-15)5-8-17-14/h3-9H,2,10-11,15H2,1H3.
What are the key properties of 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine?
4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine has a molecular weight of 242.33 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 54948605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).