6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

C14H18N4 — CID 61240928

IUPAC6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCC(C)c1cc(NCCc2ccccn2)ncn1
InChIInChI=1S/C14H18N4/c1-11(2)13-9-14(18-10-17-13)16-8-6-12-5-3-4-7-15-12/h3-5,7,9-11H,6,8H2,1-2H3,(H,16,17,18)
InChIKeyHGMCKBXICOLABP-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.65
Rot. Bonds5

About 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine

6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (PubChem CID 61240928) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
PubChem CID61240928
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
SMILESCC(C)c1cc(NCCc2ccccn2)ncn1
InChIInChI=1S/C14H18N4/c1-11(2)13-9-14(18-10-17-13)16-8-6-12-5-3-4-7-15-12/h3-5,7,9-11H,6,8H2,1-2H3,(H,16,17,18)
InChIKeyHGMCKBXICOLABP-UHFFFAOYSA-N
XLogP2.65
TPSA50.70 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 ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-propan-2-yl-N-(2-pyridin-2-ylethyl)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

4-N-propan-2-yl-6-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 115265848
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
N-[2-(2-fluorophenyl)ethyl]-6-propan-2-ylpyrimidin-4-amine
CID 61239779
6-propan-2-yl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pyrimidin-4-amine
CID 72885432
N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-ylpyrimidin-4-amine
CID 104696057
N-[2-(3,5-difluorophenyl)ethyl]-6-propan-2-ylpyrimidin-4-amine
CID 62614721
N'-propan-2-yl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 62663943
2-[methyl-[6-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]amino]acetonitrile
CID 115266242
4-chloro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 19432992
3-propan-2-yl-N-(2-pyridin-2-ylethyl)aniline
CID 60719749
N-[2-(5-bromothiophen-2-yl)ethyl]-6-propan-2-ylpyrimidin-4-amine
CID 113234131
N-pentyl-6-propan-2-ylpyrimidin-4-amine
CID 61239397

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The IUPAC name of 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine (CID 61240928) is 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is CC(C)c1cc(NCCc2ccccn2)ncn1.
What is the InChIKey of 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
The InChIKey is HGMCKBXICOLABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-11(2)13-9-14(18-10-17-13)16-8-6-12-5-3-4-7-15-12/h3-5,7,9-11H,6,8H2,1-2H3,(H,16,17,18).
What are the key properties of 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine?
6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 61240928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).