N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine

C14H18N4 — CID 133468986

IUPACN,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
SMILESCc1cnc(C)c(N(C)CCc2ccncc2)n1
InChIInChI=1S/C14H18N4/c1-11-10-16-12(2)14(17-11)18(3)9-6-13-4-7-15-8-5-13/h4-5,7-8,10H,6,9H2,1-3H3
InChIKeyNMZDAIVEZJNEPK-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.17
Rot. Bonds4

About N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine

N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine (PubChem CID 133468986) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
PubChem CID133468986
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
SMILESCc1cnc(C)c(N(C)CCc2ccncc2)n1
InChIInChI=1S/C14H18N4/c1-11-10-16-12(2)14(17-11)18(3)9-6-13-4-7-15-8-5-13/h4-5,7-8,10H,6,9H2,1-3H3
InChIKeyNMZDAIVEZJNEPK-UHFFFAOYSA-N
XLogP2.17
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N,5-dimethyl-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine
CID 79075884
2-N,2-N,4-N,5,6-pentamethyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 50951636
5-fluoro-4-N-methyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 80791974
5-(aminomethyl)-N,3-dimethyl-N-(2-pyridin-4-ylethyl)pyridin-2-amine
CID 80630342
5-chloro-2-N-methyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,3-diamine
CID 80503008
5-bromo-N-methyl-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine
CID 63874581
5-(chloromethyl)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 107373359
2-N,4-N,6-trimethyl-2-N,4-N-bis(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 112921458
N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 133442931
3-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-4-carbonitrile
CID 80510544
6-chloro-4-N-methyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-4,5-diamine
CID 63023072
4-N-methyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine
CID 80790430

Frequently Asked Questions

What is the IUPAC name of N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
The IUPAC name of N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine (CID 133468986) is N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine.
What is the SMILES notation for N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
The canonical SMILES for N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine is Cc1cnc(C)c(N(C)CCc2ccncc2)n1.
What is the InChIKey of N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
The InChIKey is NMZDAIVEZJNEPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-11-10-16-12(2)14(17-11)18(3)9-6-13-4-7-15-8-5-13/h4-5,7-8,10H,6,9H2,1-3H3.
What are the key properties of N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine has a molecular weight of 242.33 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 133468986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).