N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide

C16H26N4O — CID 61017944

IUPACN,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
SMILESCC(CNc1ccnc(C(=O)N(C)C)c1)N1CCCCC1
InChIInChI=1S/C16H26N4O/c1-13(20-9-5-4-6-10-20)12-18-14-7-8-17-15(11-14)16(21)19(2)3/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,17,18)
InChIKeyKADTZQGVBSKMPP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.07
Rot. Bonds5

About N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide

N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide (PubChem CID 61017944) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
PubChem CID61017944
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
SMILESCC(CNc1ccnc(C(=O)N(C)C)c1)N1CCCCC1
InChIInChI=1S/C16H26N4O/c1-13(20-9-5-4-6-10-20)12-18-14-7-8-17-15(11-14)16(21)19(2)3/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,17,18)
InChIKeyKADTZQGVBSKMPP-UHFFFAOYSA-N
XLogP2.07
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
The IUPAC name of N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide (CID 61017944) is N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide is CC(CNc1ccnc(C(=O)N(C)C)c1)N1CCCCC1.
What is the InChIKey of N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
The InChIKey is KADTZQGVBSKMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13(20-9-5-4-6-10-20)12-18-14-7-8-17-15(11-14)16(21)19(2)3/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,17,18).
What are the key properties of N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide is sourced from PubChem (CID 61017944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).