4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine

C15H20N4 — CID 56868663

IUPAC4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine
SMILESCc1ccc(-c2ccnc(NCC(C)C)n2)c(C)n1
InChIInChI=1S/C15H20N4/c1-10(2)9-17-15-16-8-7-14(19-15)13-6-5-11(3)18-12(13)4/h5-8,10H,9H2,1-4H3,(H,16,17,19)
InChIKeyUUYGCFWPAFBUGB-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.22
Rot. Bonds4

About 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine

4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine (PubChem CID 56868663) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine
PubChem CID56868663
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine
SMILESCc1ccc(-c2ccnc(NCC(C)C)n2)c(C)n1
InChIInChI=1S/C15H20N4/c1-10(2)9-17-15-16-8-7-14(19-15)13-6-5-11(3)18-12(13)4/h5-8,10H,9H2,1-4H3,(H,16,17,19)
InChIKeyUUYGCFWPAFBUGB-UHFFFAOYSA-N
XLogP3.22
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-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-(2,6-dimethyl-3-pyridinyl)-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]pyrimidin-2-amine
CID 95509786
4-(2,6-dimethyl-3-pyridinyl)-N-[3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butyl]pyrimidin-2-amine
CID 56870913
4-(2,6-dimethyl-3-pyridinyl)-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine
CID 56863565
N-[2-[[4-(2,6-dimethyl-3-pyridinyl)pyrimidin-2-yl]amino]ethyl]-N-methylmethanesulfonamide
CID 56874148
N-(2-methylpropyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-2-amine
CID 167817845
ethyl 3-[[4-(2,6-dimethyl-3-pyridinyl)pyrimidin-2-yl]amino]butanoate
CID 56870453
N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrimidin-2-amine
CID 112883334
4-(2,6-dimethyl-3-pyridinyl)-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]pyrimidin-2-amine
CID 95509779
4-(2,6-dimethyl-3-pyridinyl)-N-[1-(3-ethyl-1,2-oxazol-5-yl)ethyl]pyrimidin-2-amine
CID 56861803
3-[(1R)-1-[[4-(2,6-dimethyl-3-pyridinyl)pyrimidin-2-yl]amino]ethyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 136857315
4-(2,6-dimethyl-3-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-2-amine
CID 56867973
2-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 83695078

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine?
The IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine (CID 56868663) is 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine?
The canonical SMILES for 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine is Cc1ccc(-c2ccnc(NCC(C)C)n2)c(C)n1.
What is the InChIKey of 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine?
The InChIKey is UUYGCFWPAFBUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10(2)9-17-15-16-8-7-14(19-15)13-6-5-11(3)18-12(13)4/h5-8,10H,9H2,1-4H3,(H,16,17,19).
What are the key properties of 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine?
4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethyl-3-pyridinyl)-N-(2-methylpropyl)pyrimidin-2-amine is sourced from PubChem (CID 56868663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).