4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide

C11H18N6O — CID 672103

IUPAC4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
SMILESCCNc1nc(C(N)=O)nc(N2CCCCC2)n1
InChIInChI=1S/C11H18N6O/c1-2-13-10-14-9(8(12)18)15-11(16-10)17-6-4-3-5-7-17/h2-7H2,1H3,(H2,12,18)(H,13,14,15,16)
InChIKeyLVMNJJPCIXAJJW-UHFFFAOYSA-N
MW250.31 g/mol
LogP0.39
Rot. Bonds4

About 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide

4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide (PubChem CID 672103) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
PubChem CID672103
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
SMILESCCNc1nc(C(N)=O)nc(N2CCCCC2)n1
InChIInChI=1S/C11H18N6O/c1-2-13-10-14-9(8(12)18)15-11(16-10)17-6-4-3-5-7-17/h2-7H2,1H3,(H2,12,18)(H,13,14,15,16)
InChIKeyLVMNJJPCIXAJJW-UHFFFAOYSA-N
XLogP0.39
TPSA97.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-2-methylpropanamide
CID 80794641
N-ethyl-4-hydrazinyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80932196
3-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-2-hydroxypropanamide
CID 106179049
2-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770376
N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]acetamide
CID 80775624
2-N-(2,2-dimethylpropyl)-4-N-ethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80775565
1-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]propan-2-ol
CID 80779055
4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
CID 729324
4-N-ethyl-2-N-(2-methylpropyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770163
4-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]butan-2-ol
CID 80826794
2-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]-N-methylacetamide
CID 80783513
1-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-methylamino]propan-2-ol
CID 80800829

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide (CID 672103) is 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide is CCNc1nc(C(N)=O)nc(N2CCCCC2)n1.
What is the InChIKey of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The InChIKey is LVMNJJPCIXAJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-2-13-10-14-9(8(12)18)15-11(16-10)17-6-4-3-5-7-17/h2-7H2,1H3,(H2,12,18)(H,13,14,15,16).
What are the key properties of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide has a molecular weight of 250.31 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 672103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).