N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide

C16H18N4O2 — CID 53499351

IUPACN-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide
SMILESO=C(NCc1ccnc(OC2CCCC2)c1)c1cnccn1
InChIInChI=1S/C16H18N4O2/c21-16(14-11-17-7-8-18-14)20-10-12-5-6-19-15(9-12)22-13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,20,21)
InChIKeyFHCUZVGAEVQMIT-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.12
Rot. Bonds5

About N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide

N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide (PubChem CID 53499351) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide
PubChem CID53499351
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide
SMILESO=C(NCc1ccnc(OC2CCCC2)c1)c1cnccn1
InChIInChI=1S/C16H18N4O2/c21-16(14-11-17-7-8-18-14)20-10-12-5-6-19-15(9-12)22-13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,20,21)
InChIKeyFHCUZVGAEVQMIT-UHFFFAOYSA-N
XLogP2.12
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-cyclohexyloxy-4-pyridinyl)methylcarbamoyl]pyrazine-2-carboxylic acid
CID 120690264
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]thiophene-3-carboxamide
CID 86981483
2-cyclopentyloxy-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 91815462
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide
CID 86981497
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-5-(2-methylpropyl)-1H-pyrazole-3-carboxamide
CID 55743900
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1-methylindole-3-carboxamide
CID 75403194
N-[(2-cyclohexyloxy-4-pyridinyl)methyl]-2-(methylamino)acetamide
CID 120704184
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide
CID 71896039
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112821587
5-[(2-cyclohexyloxy-4-pyridinyl)methylcarbamoyl]-2-ethylfuran-3-carboxylic acid
CID 120822564
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-propoxybenzamide
CID 55842196
4-[[(2-cyclopentyloxy-4-pyridinyl)methylcarbamoylamino]methyl]-N-methylbenzamide
CID 38348110

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide (CID 53499351) is N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide is O=C(NCc1ccnc(OC2CCCC2)c1)c1cnccn1.
What is the InChIKey of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide?
The InChIKey is FHCUZVGAEVQMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c21-16(14-11-17-7-8-18-14)20-10-12-5-6-19-15(9-12)22-13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,20,21).
What are the key properties of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide?
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 53499351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).