4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C14H24N6O — CID 102971401

IUPAC4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCOC1CN(c2nc(N)nc(N3CCCC3)n2)CCC1C
InChIInChI=1S/C14H24N6O/c1-10-5-8-20(9-11(10)21-2)14-17-12(15)16-13(18-14)19-6-3-4-7-19/h10-11H,3-9H2,1-2H3,(H2,15,16,17,18)
InChIKeyHVONDQBKFJOOTF-UHFFFAOYSA-N
MW292.39 g/mol
LogP0.92
Rot. Bonds3

About 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 102971401) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID102971401
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCOC1CN(c2nc(N)nc(N3CCCC3)n2)CCC1C
InChIInChI=1S/C14H24N6O/c1-10-5-8-20(9-11(10)21-2)14-17-12(15)16-13(18-14)19-6-3-4-7-19/h10-11H,3-9H2,1-2H3,(H2,15,16,17,18)
InChIKeyHVONDQBKFJOOTF-UHFFFAOYSA-N
XLogP0.92
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 102971465
4-(4-methylazepan-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80834390
2-chloro-4-(3,4-dimethoxypyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazine
CID 103536639
6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 102971402
4-(3-ethylpiperidin-1-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80775661
4-(2-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80763914
[2-(3-methoxy-4-methylpiperidin-1-yl)-6-methylpyrimidin-4-yl]methanol
CID 114219929
6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80783413
4-cyclopropyl-6-(3,4-dimethylpiperidin-1-yl)-1,3,5-triazin-2-amine
CID 112746365
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 102971409
5-bromo-2-(3-methoxy-4-methylpiperidin-1-yl)aniline
CID 102955590
1-(4-amino-6-chloro-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
CID 102971210

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 102971401) is 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is COC1CN(c2nc(N)nc(N3CCCC3)n2)CCC1C.
What is the InChIKey of 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is HVONDQBKFJOOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-10-5-8-20(9-11(10)21-2)14-17-12(15)16-13(18-14)19-6-3-4-7-19/h10-11H,3-9H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 292.39 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 102971401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).