6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide

C17H25N3O2 — CID 125144229

IUPAC6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
SMILESCc1nc(C2CC2)ccc1C(=O)N[C@@H](C)CN1CCOCC1
InChIInChI=1S/C17H25N3O2/c1-12(11-20-7-9-22-10-8-20)18-17(21)15-5-6-16(14-3-4-14)19-13(15)2/h5-6,12,14H,3-4,7-11H2,1-2H3,(H,18,21)/t12-/m0/s1
InChIKeyKKNPHYFGDVKJQR-LBPRGKRZSA-N
MW303.41 g/mol
LogP1.72
Rot. Bonds5

About 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide

6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide (PubChem CID 125144229) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
PubChem CID125144229
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
SMILESCc1nc(C2CC2)ccc1C(=O)N[C@@H](C)CN1CCOCC1
InChIInChI=1S/C17H25N3O2/c1-12(11-20-7-9-22-10-8-20)18-17(21)15-5-6-16(14-3-4-14)19-13(15)2/h5-6,12,14H,3-4,7-11H2,1-2H3,(H,18,21)/t12-/m0/s1
InChIKeyKKNPHYFGDVKJQR-LBPRGKRZSA-N
XLogP1.72
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide with MolForge

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Related Compounds

2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-thiophen-3-ylpyridine-3-carboxamide
CID 95295466
1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide
CID 4772972
2-chloro-5-hydroxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 106501557
6-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2-carboxamide
CID 62239352
5-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide;dihydrochloride
CID 120642682
4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide
CID 95763360
1-methyl-4-(1-morpholin-4-ylpropan-2-ylcarbamoyl)pyrazole-3-carboxylic acid
CID 19624112
4-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499910
6-bromo-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2-carboxamide
CID 103879470
2,5-dichloro-N-(1-morpholin-4-ylpropan-2-yl)pyridine-4-carboxamide
CID 114917727
1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
CID 126449276
2-ethoxy-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
CID 94866907

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide (CID 125144229) is 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide is Cc1nc(C2CC2)ccc1C(=O)N[C@@H](C)CN1CCOCC1.
What is the InChIKey of 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
The InChIKey is KKNPHYFGDVKJQR-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-12(11-20-7-9-22-10-8-20)18-17(21)15-5-6-16(14-3-4-14)19-13(15)2/h5-6,12,14H,3-4,7-11H2,1-2H3,(H,18,21)/t12-/m0/s1.
What are the key properties of 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide?
6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 125144229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).