trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

C19H27N3O2 — CID 96526858

IUPACtrans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
SMILESCc1cccnc1CNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCCC1
InChIInChI=1S/C19H27N3O2/c1-14-7-6-10-20-17(14)13-21-18(23)15-8-2-3-9-16(15)19(24)22-11-4-5-12-22/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,21,23)/t15-,16-/m1/s1
InChIKeyKJYFULWDDIWOTN-HZPDHXFCSA-N
MW329.44 g/mol
LogP2.44
Rot. Bonds4

About trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide (PubChem CID 96526858) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
PubChem CID96526858
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Nametrans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
SMILESCc1cccnc1CNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCCC1
InChIInChI=1S/C19H27N3O2/c1-14-7-6-10-20-17(14)13-21-18(23)15-8-2-3-9-16(15)19(24)22-11-4-5-12-22/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,21,23)/t15-,16-/m1/s1
InChIKeyKJYFULWDDIWOTN-HZPDHXFCSA-N
XLogP2.44
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide (CID 96526858) is trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide is Cc1cccnc1CNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCCC1.
What is the InChIKey of trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide?
The InChIKey is KJYFULWDDIWOTN-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-14-7-6-10-20-17(14)13-21-18(23)15-8-2-3-9-16(15)19(24)22-11-4-5-12-22/h6-7,10,15-16H,2-5,8-9,11-13H2,1H3,(H,21,23)/t15-,16-/m1/s1.
What are the key properties of trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide?
trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-N-[(3-methyl-2-pyridinyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 96526858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).