4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide

C16H20N4O2 — CID 99797738

IUPAC4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide
SMILESCN(C)c1ccnc(C(=O)N[C@H](CO)Cc2ccccn2)c1
InChIInChI=1S/C16H20N4O2/c1-20(2)14-6-8-18-15(10-14)16(22)19-13(11-21)9-12-5-3-4-7-17-12/h3-8,10,13,21H,9,11H2,1-2H3,(H,19,22)/t13-/m0/s1
InChIKeyOGXPQXRIDZGRPE-ZDUSSCGKSA-N
MW300.36 g/mol
LogP0.88
Rot. Bonds6

About 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide

4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide (PubChem CID 99797738) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide
PubChem CID99797738
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide
SMILESCN(C)c1ccnc(C(=O)N[C@H](CO)Cc2ccccn2)c1
InChIInChI=1S/C16H20N4O2/c1-20(2)14-6-8-18-15(10-14)16(22)19-13(11-21)9-12-5-3-4-7-17-12/h3-8,10,13,21H,9,11H2,1-2H3,(H,19,22)/t13-/m0/s1
InChIKeyOGXPQXRIDZGRPE-ZDUSSCGKSA-N
XLogP0.88
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide (CID 99797738) is 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide is CN(C)c1ccnc(C(=O)N[C@H](CO)Cc2ccccn2)c1.
What is the InChIKey of 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide?
The InChIKey is OGXPQXRIDZGRPE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-20(2)14-6-8-18-15(10-14)16(22)19-13(11-21)9-12-5-3-4-7-17-12/h3-8,10,13,21H,9,11H2,1-2H3,(H,19,22)/t13-/m0/s1.
What are the key properties of 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide?
4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[(2S)-1-hydroxy-3-pyridin-2-ylpropan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 99797738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).