(2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide

C20H32N4O — CID 124815803

IUPAC(2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide
SMILESC[C@@H]1CCCCN1CCNC(=O)[C@H]1CCCCN1Cc1ccncc1
InChIInChI=1S/C20H32N4O/c1-17-6-2-4-13-23(17)15-12-22-20(25)19-7-3-5-14-24(19)16-18-8-10-21-11-9-18/h8-11,17,19H,2-7,12-16H2,1H3,(H,22,25)/t17-,19-/m1/s1
InChIKeyPXHZAHOQLIAEIV-IEBWSBKVSA-N
MW344.50 g/mol
LogP2.43
Rot. Bonds6

About (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide

(2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide (PubChem CID 124815803) has the molecular formula C20H32N4O and a molecular weight of 344.50 g/mol. Its IUPAC name is (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide
PubChem CID124815803
Molecular FormulaC20H32N4O
Molecular Weight344.50 g/mol
Exact Mass344.26
IUPAC Name(2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide
SMILESC[C@@H]1CCCCN1CCNC(=O)[C@H]1CCCCN1Cc1ccncc1
InChIInChI=1S/C20H32N4O/c1-17-6-2-4-13-23(17)15-12-22-20(25)19-7-3-5-14-24(19)16-18-8-10-21-11-9-18/h8-11,17,19H,2-7,12-16H2,1H3,(H,22,25)/t17-,19-/m1/s1
InChIKeyPXHZAHOQLIAEIV-IEBWSBKVSA-N
XLogP2.43
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide (CID 124815803) is (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide is C[C@@H]1CCCCN1CCNC(=O)[C@H]1CCCCN1Cc1ccncc1.
What is the InChIKey of (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide?
The InChIKey is PXHZAHOQLIAEIV-IEBWSBKVSA-N. The full InChI is InChI=1S/C20H32N4O/c1-17-6-2-4-13-23(17)15-12-22-20(25)19-7-3-5-14-24(19)16-18-8-10-21-11-9-18/h8-11,17,19H,2-7,12-16H2,1H3,(H,22,25)/t17-,19-/m1/s1.
What are the key properties of (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide?
(2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide has a molecular weight of 344.50 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 124815803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).