(5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone

C15H23N3O — CID 83053618

IUPAC(5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1cc(N)cnc1C
InChIInChI=1S/C15H23N3O/c1-3-6-13-7-4-5-8-18(13)15(19)14-9-12(16)10-17-11(14)2/h9-10,13H,3-8,16H2,1-2H3
InChIKeyRPJWHVUMEUNGBC-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.77
Rot. Bonds3

About (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone

(5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone (PubChem CID 83053618) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone
PubChem CID83053618
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1cc(N)cnc1C
InChIInChI=1S/C15H23N3O/c1-3-6-13-7-4-5-8-18(13)15(19)14-9-12(16)10-17-11(14)2/h9-10,13H,3-8,16H2,1-2H3
InChIKeyRPJWHVUMEUNGBC-UHFFFAOYSA-N
XLogP2.77
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-amino-2-methyl-3-pyridinyl)-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 61039382
methyl 2-[1-(5-amino-2-methylpyridine-3-carbonyl)piperidin-2-yl]acetate
CID 61138572
(5-amino-2-methyl-3-pyridinyl)-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methanone
CID 55127274
(2,4-diaminophenyl)-(2-propylpiperidin-1-yl)methanone
CID 83052111
1-(5-amino-2-methylpyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 54916812
(5-amino-2-methyl-3-pyridinyl)-(2-phenylpyrrolidin-1-yl)methanone
CID 61039723
[5-chloro-2-(methylamino)-4-pyridinyl]-(2-propylpiperidin-1-yl)methanone
CID 114924337
[5-bromo-2-(methylamino)-3-pyridinyl]-(2-propylpiperidin-1-yl)methanone
CID 83061828
1-(5-amino-2-methylpyridine-3-carbonyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61105363
(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83056508
(5-chloro-2-hydrazinylphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83061992
(2-amino-6-chloro-4-pyridinyl)-(2-propylpiperidin-1-yl)methanone
CID 83061829

Frequently Asked Questions

What is the IUPAC name of (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone?
The IUPAC name of (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone (CID 83053618) is (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone?
The canonical SMILES for (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone is CCCC1CCCCN1C(=O)c1cc(N)cnc1C.
What is the InChIKey of (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone?
The InChIKey is RPJWHVUMEUNGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-6-13-7-4-5-8-18(13)15(19)14-9-12(16)10-17-11(14)2/h9-10,13H,3-8,16H2,1-2H3.
What are the key properties of (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone?
(5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone has a molecular weight of 261.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2-methyl-3-pyridinyl)-(2-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 83053618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).