2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine

C10H12N6 — CID 740942

IUPAC2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(-c2cccnc2)n1
InChIInChI=1S/C10H12N6/c1-16(2)10-14-8(13-9(11)15-10)7-4-3-5-12-6-7/h3-6H,1-2H3,(H2,11,13,14,15)
InChIKeyFDLIMWOTWFWHGS-UHFFFAOYSA-N
MW216.25 g/mol
LogP0.58
Rot. Bonds2

About 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine

2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine (PubChem CID 740942) has the molecular formula C10H12N6 and a molecular weight of 216.25 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
PubChem CID740942
Molecular FormulaC10H12N6
Molecular Weight216.25 g/mol
Exact Mass216.11
IUPAC Name2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(-c2cccnc2)n1
InChIInChI=1S/C10H12N6/c1-16(2)10-14-8(13-9(11)15-10)7-4-3-5-12-6-7/h3-6H,1-2H3,(H2,11,13,14,15)
InChIKeyFDLIMWOTWFWHGS-UHFFFAOYSA-N
XLogP0.58
TPSA80.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.25
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Amprolium Hydrochloride
CID 8732
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2,2'-Dipyridylamine
CID 14547
Amprolium
CID 73341
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
N,N'-Bis(3-pyridinylmethyl)thiourea
CID 688139
Amprolium ion
CID 2178
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
1,8-Naphthyridine
CID 136069

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine (CID 740942) is 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(-c2cccnc2)n1.
What is the InChIKey of 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is FDLIMWOTWFWHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6/c1-16(2)10-14-8(13-9(11)15-10)7-4-3-5-12-6-7/h3-6H,1-2H3,(H2,11,13,14,15).
What are the key properties of 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 216.25 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 740942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).