2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine

C14H20N6 — CID 157018593

IUPAC2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
SMILESCc1cnc(Nc2cccnc2N(C)C)nc1N(C)C
InChIInChI=1S/C14H20N6/c1-10-9-16-14(18-12(10)19(2)3)17-11-7-6-8-15-13(11)20(4)5/h6-9H,1-5H3,(H,16,17,18)
InChIKeyGKXYTIFAXGKWQI-UHFFFAOYSA-N
MW272.36 g/mol
LogP2.06
Rot. Bonds4

About 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine

2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine (PubChem CID 157018593) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
PubChem CID157018593
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
SMILESCc1cnc(Nc2cccnc2N(C)C)nc1N(C)C
InChIInChI=1S/C14H20N6/c1-10-9-16-14(18-12(10)19(2)3)17-11-7-6-8-15-13(11)20(4)5/h6-9H,1-5H3,(H,16,17,18)
InChIKeyGKXYTIFAXGKWQI-UHFFFAOYSA-N
XLogP2.06
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine 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

2-N-(6-methoxy-2-pyridinyl)-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
CID 157019644
4-N,4-N,5-trimethyl-2-N-(2-methyl-1-pyridin-2-ylpropyl)pyrimidine-2,4-diamine
CID 50954412
2-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]thiophene-3-carbonitrile
CID 157016716
4-N,4-N,5-trimethyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-2,4-diamine
CID 157018110
4-N,4-N,5-trimethyl-2-N-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)pyrimidine-2,4-diamine
CID 157015553
3-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]benzamide
CID 157018298
5-methyl-2-N,4-N-bis(2-methylphenyl)pyrimidine-2,4-diamine
CID 22060421
4-N,4-N,5-trimethyl-2-N-[(2R)-1-pyridin-3-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95141969
4-N,4-N,5-trimethyl-2-N-(2-methyl-1,3-benzothiazol-6-yl)pyrimidine-2,4-diamine
CID 157019241
1-[2-chloro-4-[[2-(dimethylamino)-3-pyridinyl]amino]pyrimidin-5-yl]ethanone
CID 155456982
2-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine
CID 95143763
2-N,2-N-dimethyl-3-N-propylpyridine-2,3-diamine
CID 43707989

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine?
The IUPAC name of 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine (CID 157018593) is 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine is Cc1cnc(Nc2cccnc2N(C)C)nc1N(C)C.
What is the InChIKey of 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine?
The InChIKey is GKXYTIFAXGKWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-9-16-14(18-12(10)19(2)3)17-11-7-6-8-15-13(11)20(4)5/h6-9H,1-5H3,(H,16,17,18).
What are the key properties of 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine?
2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine has a molecular weight of 272.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)-3-pyridinyl]-4-N,4-N,5-trimethylpyrimidine-2,4-diamine is sourced from PubChem (CID 157018593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).