2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine

C18H24N6 — CID 123878608

IUPAC2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SMILESCC(Nc1nc(NC(C)C2CC2)nc(-c2cccnc2)n1)C1CC1
InChIInChI=1S/C18H24N6/c1-11(13-5-6-13)20-17-22-16(15-4-3-9-19-10-15)23-18(24-17)21-12(2)14-7-8-14/h3-4,9-14H,5-8H2,1-2H3,(H2,20,21,22,23,24)
InChIKeyGWYWLYIKFLDUMQ-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.35
Rot. Bonds7

About 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine

2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine (PubChem CID 123878608) has the molecular formula C18H24N6 and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
PubChem CID123878608
Molecular FormulaC18H24N6
Molecular Weight324.43 g/mol
Exact Mass324.21
IUPAC Name2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SMILESCC(Nc1nc(NC(C)C2CC2)nc(-c2cccnc2)n1)C1CC1
InChIInChI=1S/C18H24N6/c1-11(13-5-6-13)20-17-22-16(15-4-3-9-19-10-15)23-18(24-17)21-12(2)14-7-8-14/h3-4,9-14H,5-8H2,1-2H3,(H2,20,21,22,23,24)
InChIKeyGWYWLYIKFLDUMQ-UHFFFAOYSA-N
XLogP3.35
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-N-(1-cyclopropylethyl)-4-N-(cyclopropylmethyl)-6-pyridin-4-yl-1,3,5-triazine-2,4-diamine
CID 146258694
6-(4-chlorophenyl)-N-[1-(1-methylpiperidin-4-yl)ethyl]-2-pyridin-3-ylpyrimidin-4-amine
CID 156865932
[3-[4-[[(1R)-1-cyclopropylethyl]amino]-6-(cyclopropylmethylamino)-1,3,5-triazin-2-yl]phenyl]methanol
CID 126624883
6-(4-chlorophenyl)-2-N-(1-cyclopropylethyl)-4-N-(cyclopropylmethyl)-1,3,5-triazine-2,4-diamine
CID 146258692
5-(4-chlorophenyl)-N-[1-(1-methylpiperidin-4-yl)ethyl]-2-pyridin-3-ylpyrimidin-4-amine
CID 175823739
(1R)-1-cyclopropyl-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 28655253
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
1-cyclopropyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]ethanamine
CID 43776581
N-(1-cyclopropylethyl)-4-(4-pyridin-3-ylpyrimidin-2-yl)piperidine-1-carboxamide
CID 138056951
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
4,5,6-trimethyl-2-pyridin-3-ylpyrimidine
CID 157011344
N-(1-cyclobutylethyl)pyrimidin-2-amine
CID 115766758

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine (CID 123878608) is 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine is CC(Nc1nc(NC(C)C2CC2)nc(-c2cccnc2)n1)C1CC1.
What is the InChIKey of 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is GWYWLYIKFLDUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6/c1-11(13-5-6-13)20-17-22-16(15-4-3-9-19-10-15)23-18(24-17)21-12(2)14-7-8-14/h3-4,9-14H,5-8H2,1-2H3,(H2,20,21,22,23,24).
What are the key properties of 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine?
2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 324.43 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(1-cyclopropylethyl)-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 123878608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).