2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide

C16H26N4O — CID 62176247

IUPAC2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC(C)CN2CCCCC2)ccn1
InChIInChI=1S/C16H26N4O/c1-3-17-15-11-14(7-8-18-15)16(21)19-13(2)12-20-9-5-4-6-10-20/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,17,18)(H,19,21)
InChIKeyCSRMOLBGWPEVFT-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.12
Rot. Bonds6

About 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide

2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide (PubChem CID 62176247) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide
PubChem CID62176247
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC(C)CN2CCCCC2)ccn1
InChIInChI=1S/C16H26N4O/c1-3-17-15-11-14(7-8-18-15)16(21)19-13(2)12-20-9-5-4-6-10-20/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,17,18)(H,19,21)
InChIKeyCSRMOLBGWPEVFT-UHFFFAOYSA-N
XLogP2.12
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 61217354
CID 178032891
CID 178032891
N-(1-piperidin-1-ylpropan-2-yl)-3-sulfanylbenzamide
CID 107025389
3-iodo-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 54937836
3-amino-N-(1-piperidin-1-ylpropan-2-yl)benzamide;dihydrochloride
CID 119851488
4-fluoro-3-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 63213435
4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240259
4-amino-3-methoxy-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 104782742
3,5-dihydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 107703759
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 55041432
6-bromo-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 66464130

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide (CID 62176247) is 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide is CCNc1cc(C(=O)NC(C)CN2CCCCC2)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
The InChIKey is CSRMOLBGWPEVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-17-15-11-14(7-8-18-15)16(21)19-13(2)12-20-9-5-4-6-10-20/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,17,18)(H,19,21).
What are the key properties of 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62176247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).