6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine

C12H14N4 — CID 79739090

IUPAC6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine
SMILESCCc1ccc(Cc2cc(N)ncn2)nc1
InChIInChI=1S/C12H14N4/c1-2-9-3-4-10(14-7-9)5-11-6-12(13)16-8-15-11/h3-4,6-8H,2,5H2,1H3,(H2,13,15,16)
InChIKeyRDWFTOMGAAVLGC-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.61
Rot. Bonds3

About 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine

6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine (PubChem CID 79739090) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine
PubChem CID79739090
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine
SMILESCCc1ccc(Cc2cc(N)ncn2)nc1
InChIInChI=1S/C12H14N4/c1-2-9-3-4-10(14-7-9)5-11-6-12(13)16-8-15-11/h3-4,6-8H,2,5H2,1H3,(H2,13,15,16)
InChIKeyRDWFTOMGAAVLGC-UHFFFAOYSA-N
XLogP1.61
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-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

5-chloro-2-[(5-ethyl-2-pyridinyl)methyl]aniline
CID 81275485
5-chloro-3-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine
CID 79738374
4-chloro-6-[(5-ethyl-2-pyridinyl)methyl]-5-methylpyrimidine
CID 79739170
2-(5-ethyl-2-pyridinyl)ethanamine;hydrochloride
CID 76847658
5-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N-methylpyrimidin-4-amine
CID 79740521
2-(5-ethyl-2-pyridinyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105014663
2-[(5-ethyl-2-pyridinyl)methyl]-5-fluorophenol
CID 83129957
4-N-[(4-ethylphenyl)methyl]pyrimidine-4,6-diamine
CID 113231864
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364
5-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N-propylpyrimidin-4-amine
CID 79722755
1-(3,5-difluorophenyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 79747813
1-[3-[(5-ethyl-2-pyridinyl)methyl]-4-methylphenyl]-N-methylmethanamine
CID 105409110

Frequently Asked Questions

What is the IUPAC name of 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine (CID 79739090) is 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine is CCc1ccc(Cc2cc(N)ncn2)nc1.
What is the InChIKey of 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine?
The InChIKey is RDWFTOMGAAVLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-2-9-3-4-10(14-7-9)5-11-6-12(13)16-8-15-11/h3-4,6-8H,2,5H2,1H3,(H2,13,15,16).
What are the key properties of 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine?
6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine has a molecular weight of 214.27 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-ethyl-2-pyridinyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 79739090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).