N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide

C11H19N5O — CID 63643344

IUPACN-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide
SMILESCN(C(=O)CCn1ccnn1)C1CCCNC1
InChIInChI=1S/C11H19N5O/c1-15(10-3-2-5-12-9-10)11(17)4-7-16-8-6-13-14-16/h6,8,10,12H,2-5,7,9H2,1H3
InChIKeyQAXCNQGFBMRIJO-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.12
Rot. Bonds4

About N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide

N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide (PubChem CID 63643344) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide
PubChem CID63643344
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide
SMILESCN(C(=O)CCn1ccnn1)C1CCCNC1
InChIInChI=1S/C11H19N5O/c1-15(10-3-2-5-12-9-10)11(17)4-7-16-8-6-13-14-16/h6,8,10,12H,2-5,7,9H2,1H3
InChIKeyQAXCNQGFBMRIJO-UHFFFAOYSA-N
XLogP-0.12
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-piperidin-4-yl-N-propyl-3-(triazol-1-yl)propanamide;hydrochloride
CID 119823537
N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627955
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
CID 63642468
4-[methyl-[3-(triazol-1-yl)propanoyl]amino]oxolane-3-carboxylic acid
CID 66237147
N-cyclobutyl-N-methyl-3-piperazin-1-ylpropanamide
CID 115171758
N-methyl-N-piperidin-3-yl-4-pyrazol-1-ylbenzamide
CID 175264909
N',N'-diethyl-N-methyl-N-pyrrolidin-3-ylbutanediamide
CID 119554222
2-[carboxymethyl-[3-(triazol-1-yl)propanoyl]amino]acetic acid
CID 63651478
1-piperidin-3-yl-N-[2-(triazol-1-yl)ethyl]methanesulfonamide
CID 113413001
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrazol-1-ylpropanamide
CID 106629180

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide (CID 63643344) is N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide is CN(C(=O)CCn1ccnn1)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide?
The InChIKey is QAXCNQGFBMRIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-15(10-3-2-5-12-9-10)11(17)4-7-16-8-6-13-14-16/h6,8,10,12H,2-5,7,9H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide?
N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide has a molecular weight of 237.31 g/mol, XLogP of -0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-3-(triazol-1-yl)propanamide is sourced from PubChem (CID 63643344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).