N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine

C15H20N4O — CID 133442931

IUPACN-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
SMILESCC(C)Oc1nccnc1N(C)CCc1ccncc1
InChIInChI=1S/C15H20N4O/c1-12(2)20-15-14(17-9-10-18-15)19(3)11-6-13-4-7-16-8-5-13/h4-5,7-10,12H,6,11H2,1-3H3
InChIKeyMLMPXRHNLDUBHH-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.34
Rot. Bonds6

About N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine

N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine (PubChem CID 133442931) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
PubChem CID133442931
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
SMILESCC(C)Oc1nccnc1N(C)CCc1ccncc1
InChIInChI=1S/C15H20N4O/c1-12(2)20-15-14(17-9-10-18-15)19(3)11-6-13-4-7-16-8-5-13/h4-5,7-10,12H,6,11H2,1-3H3
InChIKeyMLMPXRHNLDUBHH-UHFFFAOYSA-N
XLogP2.34
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[methyl-(3-propan-2-yloxypyrazin-2-yl)amino]butan-2-ol
CID 133455026
2-N-methyl-6-propan-2-yloxy-2-N-(2-pyridin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 80773890
N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide
CID 110762446
5-(aminomethyl)-N,3-dimethyl-N-(2-pyridin-4-ylethyl)pyridin-2-amine
CID 80630342
N,3,6-trimethyl-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
CID 133468986
(2R,3R)-1-N,3-dimethyl-1-N-(2-pyridin-4-ylethyl)pentane-1,2-diamine
CID 94174191
5-chloro-2-N-methyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,3-diamine
CID 80503008
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
6-chloro-4-N-methyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-4,5-diamine
CID 63023072
2-chloro-N,5-dimethyl-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine
CID 79075884
5-(1-aminoethyl)-N-methyl-N-(2-pyridin-4-ylethyl)-1,3-thiazol-2-amine
CID 62751359

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
The IUPAC name of N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine (CID 133442931) is N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
The canonical SMILES for N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine is CC(C)Oc1nccnc1N(C)CCc1ccncc1.
What is the InChIKey of N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
The InChIKey is MLMPXRHNLDUBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12(2)20-15-14(17-9-10-18-15)19(3)11-6-13-4-7-16-8-5-13/h4-5,7-10,12H,6,11H2,1-3H3.
What are the key properties of N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine?
N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.34, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-propan-2-yloxy-N-(2-pyridin-4-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 133442931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).