N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide

C18H22N4O — CID 124981919

IUPACN,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)[C@@H]2CCCN(c3ccccn3)C2)n1
InChIInChI=1S/C18H22N4O/c1-14-7-5-9-16(20-14)18(23)21(2)15-8-6-12-22(13-15)17-10-3-4-11-19-17/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3/t15-/m1/s1
InChIKeyMTPPVDJNTHXPBK-OAHLLOKOSA-N
MW310.40 g/mol
LogP2.53
Rot. Bonds3

About N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide

N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide (PubChem CID 124981919) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide
PubChem CID124981919
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC NameN,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)[C@@H]2CCCN(c3ccccn3)C2)n1
InChIInChI=1S/C18H22N4O/c1-14-7-5-9-16(20-14)18(23)21(2)15-8-6-12-22(13-15)17-10-3-4-11-19-17/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3/t15-/m1/s1
InChIKeyMTPPVDJNTHXPBK-OAHLLOKOSA-N
XLogP2.53
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,6-dimethyl-2-oxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyrimidine-4-carboxamide
CID 124974314
N-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]cyclopentanecarboxamide
CID 124952652
N,1,3-trimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-4-carboxamide
CID 124986213
N,1,3-trimethyl-N-(1-pyridin-2-ylpiperidin-3-yl)pyrazole-4-carboxamide
CID 110107211
3-ethyl-N,5-dimethyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 125005100
2-methoxy-N-methyl-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide
CID 125014728
2-methoxy-N-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyridine-3-carboxamide
CID 125014729
N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-1H-indole-2-carboxamide
CID 125008427
tert-butyl N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]carbamate
CID 97166902
N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide
CID 124974957
N,3,5-trimethyl-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 125003122
5-fluoro-2-methoxy-N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]benzamide
CID 124952867

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide?
The IUPAC name of N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide (CID 124981919) is N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide is Cc1cccc(C(=O)N(C)[C@@H]2CCCN(c3ccccn3)C2)n1.
What is the InChIKey of N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide?
The InChIKey is MTPPVDJNTHXPBK-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H22N4O/c1-14-7-5-9-16(20-14)18(23)21(2)15-8-6-12-22(13-15)17-10-3-4-11-19-17/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3/t15-/m1/s1.
What are the key properties of N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide?
N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 124981919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).