N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide

C11H15N3O — CID 59568965

IUPACN-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
SMILESCN1CC[C@@H](NC(=O)c2ccccn2)C1
InChIInChI=1S/C11H15N3O/c1-14-7-5-9(8-14)13-11(15)10-4-2-3-6-12-10/h2-4,6,9H,5,7-8H2,1H3,(H,13,15)/t9-/m1/s1
InChIKeyJZVYDNCSXAQKOD-SECBINFHSA-N
MW205.26 g/mol
LogP0.52
Rot. Bonds2

About N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide

N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide (PubChem CID 59568965) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
PubChem CID59568965
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
SMILESCN1CC[C@@H](NC(=O)c2ccccn2)C1
InChIInChI=1S/C11H15N3O/c1-14-7-5-9(8-14)13-11(15)10-4-2-3-6-12-10/h2-4,6,9H,5,7-8H2,1H3,(H,13,15)/t9-/m1/s1
InChIKeyJZVYDNCSXAQKOD-SECBINFHSA-N
XLogP0.52
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 61465245
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322
N-[(3S)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]pyridine-2-carboxamide
CID 94536296
4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 62248952
N-(1-ethylsulfonylpiperidin-4-yl)pyridine-2-carboxamide
CID 47021102
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
N-[1-(tert-butylcarbamoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 110822407
2-(methylamino)-N-(1-methylpyrrolidin-3-yl)benzamide
CID 54949890
6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 47344489
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide
CID 71789232
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 110471343

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide (CID 59568965) is N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide is CN1CC[C@@H](NC(=O)c2ccccn2)C1.
What is the InChIKey of N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide?
The InChIKey is JZVYDNCSXAQKOD-SECBINFHSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14-7-5-9(8-14)13-11(15)10-4-2-3-6-12-10/h2-4,6,9H,5,7-8H2,1H3,(H,13,15)/t9-/m1/s1.
What are the key properties of N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide?
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 59568965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).