5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide

C14H22N4O — CID 114090312

IUPAC5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide
SMILESCCCC1CCN(c2cc(C(N)=O)c(N)cn2)CC1
InChIInChI=1S/C14H22N4O/c1-2-3-10-4-6-18(7-5-10)13-8-11(14(16)19)12(15)9-17-13/h8-10H,2-7,15H2,1H3,(H2,16,19)
InChIKeyKEMITWPYWJVALE-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.78
Rot. Bonds4

About 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide

5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide (PubChem CID 114090312) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide
PubChem CID114090312
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide
SMILESCCCC1CCN(c2cc(C(N)=O)c(N)cn2)CC1
InChIInChI=1S/C14H22N4O/c1-2-3-10-4-6-18(7-5-10)13-8-11(14(16)19)12(15)9-17-13/h8-10H,2-7,15H2,1H3,(H2,16,19)
InChIKeyKEMITWPYWJVALE-UHFFFAOYSA-N
XLogP1.78
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-(4-propylpiperazin-1-yl)pyridine-4-carboxamide
CID 114090039
5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
CID 114196713
5-amino-2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 114090484
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
6-(4-propylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 80632070
5-amino-2-(2-carbamoylpiperidin-1-yl)pyridine-4-carboxamide
CID 114090230
4-fluoro-6-(4-propylpiperidin-1-yl)pyrimidine
CID 115416875
4-methyl-6-(4-propylpiperidin-1-yl)pyrimidin-2-amine
CID 79478769
methyl 5-amino-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine-4-carboxylate
CID 114090571
methyl 5-amino-2-(azocan-1-yl)pyridine-4-carboxylate
CID 114090049
5-(chloromethyl)-2-(4-propylpiperidin-1-yl)pyridine
CID 62206468
1-(4-amino-5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 83265690

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide (CID 114090312) is 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide is CCCC1CCN(c2cc(C(N)=O)c(N)cn2)CC1.
What is the InChIKey of 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide?
The InChIKey is KEMITWPYWJVALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-3-10-4-6-18(7-5-10)13-8-11(14(16)19)12(15)9-17-13/h8-10H,2-7,15H2,1H3,(H2,16,19).
What are the key properties of 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide?
5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114090312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).