N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide

C15H24N4O — CID 120652401

IUPACN-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESCCN[C@H](C)CNC(=O)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H24N4O/c1-3-16-12(2)10-18-15(20)13-6-7-14(17-11-13)19-8-4-5-9-19/h6-7,11-12,16H,3-5,8-10H2,1-2H3,(H,18,20)/t12-/m1/s1
InChIKeyAVZOYLXUTNOOOU-GFCCVEGCSA-N
MW276.38 g/mol
LogP1.41
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide

N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide (PubChem CID 120652401) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
PubChem CID120652401
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide
SMILESCCN[C@H](C)CNC(=O)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C15H24N4O/c1-3-16-12(2)10-18-15(20)13-6-7-14(17-11-13)19-8-4-5-9-19/h6-7,11-12,16H,3-5,8-10H2,1-2H3,(H,18,20)/t12-/m1/s1
InChIKeyAVZOYLXUTNOOOU-GFCCVEGCSA-N
XLogP1.41
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 ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide (CID 120652401) is N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide is CCN[C@H](C)CNC(=O)c1ccc(N2CCCC2)nc1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
The InChIKey is AVZOYLXUTNOOOU-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-16-12(2)10-18-15(20)13-6-7-14(17-11-13)19-8-4-5-9-19/h6-7,11-12,16H,3-5,8-10H2,1-2H3,(H,18,20)/t12-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide?
N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 120652401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).