3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide

C16H19N3O2 — CID 47000342

IUPAC3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
SMILESCc1ccnc(CC(C)N(C)C(=O)c2ncccc2O)c1
InChIInChI=1S/C16H19N3O2/c1-11-6-8-17-13(9-11)10-12(2)19(3)16(21)15-14(20)5-4-7-18-15/h4-9,12,20H,10H2,1-3H3
InChIKeyJBEHKPKWIMFQQQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.19
Rot. Bonds4

About 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide

3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 47000342) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
PubChem CID47000342
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
SMILESCc1ccnc(CC(C)N(C)C(=O)c2ncccc2O)c1
InChIInChI=1S/C16H19N3O2/c1-11-6-8-17-13(9-11)10-12(2)19(3)16(21)15-14(20)5-4-7-18-15/h4-9,12,20H,10H2,1-3H3
InChIKeyJBEHKPKWIMFQQQ-UHFFFAOYSA-N
XLogP2.19
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide (CID 47000342) is 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide is Cc1ccnc(CC(C)N(C)C(=O)c2ncccc2O)c1.
What is the InChIKey of 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is JBEHKPKWIMFQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-6-8-17-13(9-11)10-12(2)19(3)16(21)15-14(20)5-4-7-18-15/h4-9,12,20H,10H2,1-3H3.
What are the key properties of 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide?
3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 47000342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).