2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine

C15H21N5 — CID 39818289

IUPAC2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine
SMILESCc1cccnc1CNc1nc(N(C)C)nc(C)c1C
InChIInChI=1S/C15H21N5/c1-10-7-6-8-16-13(10)9-17-14-11(2)12(3)18-15(19-14)20(4)5/h6-8H,9H2,1-5H3,(H,17,18,19)
InChIKeyARRAJULMFKQTEB-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.47
Rot. Bonds4

About 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine

2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine (PubChem CID 39818289) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine
PubChem CID39818289
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine
SMILESCc1cccnc1CNc1nc(N(C)C)nc(C)c1C
InChIInChI=1S/C15H21N5/c1-10-7-6-8-16-13(10)9-17-14-11(2)12(3)18-15(19-14)20(4)5/h6-8H,9H2,1-5H3,(H,17,18,19)
InChIKeyARRAJULMFKQTEB-UHFFFAOYSA-N
XLogP2.47
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine with MolForge

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Related Compounds

3-bromo-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 106875724
2-N,2-N,5,6-tetramethyl-4-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]pyrimidine-2,4-diamine
CID 50981416
3,5-dichloro-2-N-ethyl-6-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2,6-diamine
CID 102758257
3,5-dichloro-6-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2,6-diamine
CID 102758255
N-[(3-methyl-2-pyridinyl)methyl]phthalazin-1-amine
CID 63306439
4,6-dimethyl-2-[(3-methyl-2-pyridinyl)methylamino]pyridine-3-carbonitrile
CID 63306269
2-N,2-N,5,6-tetramethyl-4-N-[(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]pyrimidine-2,4-diamine
CID 50949112
4-N-[(3-methyl-2-pyridinyl)methyl]-5-propan-2-ylpyrimidine-4,6-diamine
CID 80830321
3,5-dichloro-N-[(3-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 63306272
5-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 105369414
5-chloro-2-N-ethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine
CID 80830405
5-chloro-4-[(3-methyl-2-pyridinyl)methylamino]-1H-pyrimidin-6-one
CID 136975684

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine (CID 39818289) is 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine is Cc1cccnc1CNc1nc(N(C)C)nc(C)c1C.
What is the InChIKey of 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine?
The InChIKey is ARRAJULMFKQTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-10-7-6-8-16-13(10)9-17-14-11(2)12(3)18-15(19-14)20(4)5/h6-8H,9H2,1-5H3,(H,17,18,19).
What are the key properties of 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine?
2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine has a molecular weight of 271.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,5,6-tetramethyl-4-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 39818289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).