N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide

C18H21N5O2 — CID 164750958

IUPACN-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide
SMILESCc1cc(NC(=O)C(=O)N2CCCC[C@@H]2c2cccnc2)cnc1N
InChIInChI=1S/C18H21N5O2/c1-12-9-14(11-21-16(12)19)22-17(24)18(25)23-8-3-2-6-15(23)13-5-4-7-20-10-13/h4-5,7,9-11,15H,2-3,6,8H2,1H3,(H2,19,21)(H,22,24)/t15-/m1/s1
InChIKeyAPKOFFMJWCYWKR-OAHLLOKOSA-N
MW339.40 g/mol
LogP2.06
Rot. Bonds2

About N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide

N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide (PubChem CID 164750958) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide
PubChem CID164750958
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC NameN-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide
SMILESCc1cc(NC(=O)C(=O)N2CCCC[C@@H]2c2cccnc2)cnc1N
InChIInChI=1S/C18H21N5O2/c1-12-9-14(11-21-16(12)19)22-17(24)18(25)23-8-3-2-6-15(23)13-5-4-7-20-10-13/h4-5,7,9-11,15H,2-3,6,8H2,1H3,(H2,19,21)(H,22,24)/t15-/m1/s1
InChIKeyAPKOFFMJWCYWKR-OAHLLOKOSA-N
XLogP2.06
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide?
The IUPAC name of N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide (CID 164750958) is N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide is Cc1cc(NC(=O)C(=O)N2CCCC[C@@H]2c2cccnc2)cnc1N.
What is the InChIKey of N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide?
The InChIKey is APKOFFMJWCYWKR-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-12-9-14(11-21-16(12)19)22-17(24)18(25)23-8-3-2-6-15(23)13-5-4-7-20-10-13/h4-5,7,9-11,15H,2-3,6,8H2,1H3,(H2,19,21)(H,22,24)/t15-/m1/s1.
What are the key properties of N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide?
N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide has a molecular weight of 339.40 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-5-methyl-3-pyridinyl)-2-oxo-2-[(2R)-2-pyridin-3-ylpiperidin-1-yl]acetamide is sourced from PubChem (CID 164750958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).