6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide

C14H21N3O2 — CID 95857759

IUPAC6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N[C@H](C)CN2CCCC2)cn1
InChIInChI=1S/C14H21N3O2/c1-11(10-17-7-3-4-8-17)16-14(18)12-5-6-13(19-2)15-9-12/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyLKYXUJNQYCQUON-LLVKDONJSA-N
MW263.34 g/mol
LogP1.30
Rot. Bonds5

About 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide

6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide (PubChem CID 95857759) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
PubChem CID95857759
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N[C@H](C)CN2CCCC2)cn1
InChIInChI=1S/C14H21N3O2/c1-11(10-17-7-3-4-8-17)16-14(18)12-5-6-13(19-2)15-9-12/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyLKYXUJNQYCQUON-LLVKDONJSA-N
XLogP1.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 66464130
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 55041432
4-amino-3-methoxy-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 104782742
6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide
CID 94633091
6-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 24532714
2-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 61217354
4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 60571522
N-(1-piperidin-1-ylpropan-2-yl)-4-propan-2-ylsulfanylbenzamide
CID 112841502
N-(1-hydroxypentan-3-yl)-6-methoxypyridine-3-carboxamide
CID 115767344
3,5-dihydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 107703759
2-amino-6-methoxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 81420795
3-hydroxy-2-[(6-methoxypyridine-3-carbonyl)amino]butanoic acid
CID 43353726

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide (CID 95857759) is 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide is COc1ccc(C(=O)N[C@H](C)CN2CCCC2)cn1.
What is the InChIKey of 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
The InChIKey is LKYXUJNQYCQUON-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(10-17-7-3-4-8-17)16-14(18)12-5-6-13(19-2)15-9-12/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,18)/t11-/m1/s1.
What are the key properties of 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide?
6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95857759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).