4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide

C10H15N5O2 — CID 729324

IUPAC4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
SMILESCOc1nc(C(N)=O)nc(N2CCCCC2)n1
InChIInChI=1S/C10H15N5O2/c1-17-10-13-8(7(11)16)12-9(14-10)15-5-3-2-4-6-15/h2-6H2,1H3,(H2,11,16)
InChIKeyDQJQORAVUSEYIJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.03
Rot. Bonds3

About 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide

4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide (PubChem CID 729324) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
PubChem CID729324
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
SMILESCOc1nc(C(N)=O)nc(N2CCCCC2)n1
InChIInChI=1S/C10H15N5O2/c1-17-10-13-8(7(11)16)12-9(14-10)15-5-3-2-4-6-15/h2-6H2,1H3,(H2,11,16)
InChIKeyDQJQORAVUSEYIJ-UHFFFAOYSA-N
XLogP-0.03
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
CID 672103
1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]pyrrolidine-3-carboxylic acid
CID 122048519
N'-hydroxy-2-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]ethanimidamide
CID 6323887
1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]pyrrolidine-2-carboxylic acid
CID 122058843
2-iodo-4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazine
CID 143257916
(2R)-2-[[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]amino]propanoic acid
CID 122049941
ethyl 1-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-5-methyltriazole-4-carboxylate
CID 714272
3-[[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]amino]propanoic acid
CID 122048209
1-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]ethanone
CID 63844978
N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]acetamide
CID 122253100
1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)piperidine-3-carboxamide
CID 62857822
(2R)-1-[4-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]propan-2-ol
CID 133486119

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide (CID 729324) is 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide is COc1nc(C(N)=O)nc(N2CCCCC2)n1.
What is the InChIKey of 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The InChIKey is DQJQORAVUSEYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-17-10-13-8(7(11)16)12-9(14-10)15-5-3-2-4-6-15/h2-6H2,1H3,(H2,11,16).
What are the key properties of 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 729324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).