N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide

C19H34N6O — CID 56879690

IUPACN-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide
SMILESCCCn1cnnc1CN(C)C(=O)C1CCCN(C2CCN(C)CC2)C1
InChIInChI=1S/C19H34N6O/c1-4-9-25-15-20-21-18(25)14-23(3)19(26)16-6-5-10-24(13-16)17-7-11-22(2)12-8-17/h15-17H,4-14H2,1-3H3
InChIKeyDCVTWPVAGAROPD-UHFFFAOYSA-N
MW362.52 g/mol
LogP1.45
Rot. Bonds6

About N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide

N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide (PubChem CID 56879690) has the molecular formula C19H34N6O and a molecular weight of 362.52 g/mol. Its IUPAC name is N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide
PubChem CID56879690
Molecular FormulaC19H34N6O
Molecular Weight362.52 g/mol
Exact Mass362.28
IUPAC NameN-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide
SMILESCCCn1cnnc1CN(C)C(=O)C1CCCN(C2CCN(C)CC2)C1
InChIInChI=1S/C19H34N6O/c1-4-9-25-15-20-21-18(25)14-23(3)19(26)16-6-5-10-24(13-16)17-7-11-22(2)12-8-17/h15-17H,4-14H2,1-3H3
InChIKeyDCVTWPVAGAROPD-UHFFFAOYSA-N
XLogP1.45
TPSA57.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide (CID 56879690) is N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide is CCCn1cnnc1CN(C)C(=O)C1CCCN(C2CCN(C)CC2)C1.
What is the InChIKey of N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide?
The InChIKey is DCVTWPVAGAROPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N6O/c1-4-9-25-15-20-21-18(25)14-23(3)19(26)16-6-5-10-24(13-16)17-7-11-22(2)12-8-17/h15-17H,4-14H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide?
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide has a molecular weight of 362.52 g/mol, XLogP of 1.45, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylpiperidin-4-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 56879690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).