4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide

C15H24N4O — CID 81240259

IUPAC4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(C)CN1CCCC1
InChIInChI=1S/C15H24N4O/c1-3-17-14-6-7-16-10-13(14)15(20)18-12(2)11-19-8-4-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyDPQGGVDLLWHPFZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds6

About 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide

4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 81240259) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
PubChem CID81240259
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(C)CN1CCCC1
InChIInChI=1S/C15H24N4O/c1-3-17-14-6-7-16-10-13(14)15(20)18-12(2)11-19-8-4-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyDPQGGVDLLWHPFZ-UHFFFAOYSA-N
XLogP1.73
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 105069457
4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
CID 81245539
4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81242327
4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
2-(propylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 62174346
[4-(ethylamino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 81236663
N-[1-(2-chlorophenyl)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81238108
2-(ethylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 62176247
N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236600
4-(propylamino)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 81240630
3-hydroxy-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 82828949

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide (CID 81240259) is 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)NC(C)CN1CCCC1.
What is the InChIKey of 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is DPQGGVDLLWHPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-17-14-6-7-16-10-13(14)15(20)18-12(2)11-19-8-4-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81240259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).