4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide

C15H17N3O2 — CID 81235962

IUPAC4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)c2cnccc2N)cc1
InChIInChI=1S/C15H17N3O2/c1-10(2)20-12-5-3-11(4-6-12)18-15(19)13-9-17-8-7-14(13)16/h3-10H,1-2H3,(H2,16,17)(H,18,19)
InChIKeyNJRAEEYIMXUAJM-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.70
Rot. Bonds4

About 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide

4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide (PubChem CID 81235962) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
PubChem CID81235962
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)c2cnccc2N)cc1
InChIInChI=1S/C15H17N3O2/c1-10(2)20-12-5-3-11(4-6-12)18-15(19)13-9-17-8-7-14(13)16/h3-10H,1-2H3,(H2,16,17)(H,18,19)
InChIKeyNJRAEEYIMXUAJM-UHFFFAOYSA-N
XLogP2.70
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(4-propan-2-yloxyphenyl)pyridine-4-carboxamide
CID 115645942
methyl 4-[(4-aminopyridine-3-carbonyl)amino]benzoate
CID 110861759
4-amino-6-methyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81238735
2-amino-5-methyl-N-(4-propan-2-yloxyphenyl)benzamide
CID 62510532
5-amino-N-(4-propan-2-yloxyphenyl)-1H-pyrazole-4-carboxamide
CID 43337237
4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
CID 81240881
4-amino-N-(4-nitrophenyl)pyridine-3-carboxamide
CID 81236039
2-amino-4-fluoro-N-(4-propan-2-yloxyphenyl)benzamide
CID 63109637
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
4-amino-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 110862209
4-amino-N-(4-propan-2-yloxyphenyl)benzamide
CID 28722589
4-amino-N-(1-amino-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 81243304

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide (CID 81235962) is 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide is CC(C)Oc1ccc(NC(=O)c2cnccc2N)cc1.
What is the InChIKey of 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
The InChIKey is NJRAEEYIMXUAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10(2)20-12-5-3-11(4-6-12)18-15(19)13-9-17-8-7-14(13)16/h3-10H,1-2H3,(H2,16,17)(H,18,19).
What are the key properties of 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide?
4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81235962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).