N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide

C23H26N4O2 — CID 24732069

IUPACN-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESO=C(c1cccnc1)N(Cc1ccco1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C23H26N4O2/c28-23(19-5-3-11-24-17-19)27(18-22-7-4-16-29-22)21-9-14-26(15-10-21)13-8-20-6-1-2-12-25-20/h1-7,11-12,16-17,21H,8-10,13-15,18H2
InChIKeyGIGJUDCMVNMCPM-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.42
Rot. Bonds7

About N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide

N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 24732069) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID24732069
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESO=C(c1cccnc1)N(Cc1ccco1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C23H26N4O2/c28-23(19-5-3-11-24-17-19)27(18-22-7-4-16-29-22)21-9-14-26(15-10-21)13-8-20-6-1-2-12-25-20/h1-7,11-12,16-17,21H,8-10,13-15,18H2
InChIKeyGIGJUDCMVNMCPM-UHFFFAOYSA-N
XLogP3.42
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
2-(4-fluorophenyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 24732095
N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 24732380
N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 24731148
2-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 113255537
N-(pyridin-3-ylmethyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 24732544
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzamide;dihydrochloride
CID 119868605
N-[2-(dimethylamino)ethyl]-4-methylsulfonyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzamide
CID 24732077
4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 86804672
N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 95803111
2-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 103754840

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide (CID 24732069) is N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide is O=C(c1cccnc1)N(Cc1ccco1)C1CCN(CCc2ccccn2)CC1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is GIGJUDCMVNMCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c28-23(19-5-3-11-24-17-19)27(18-22-7-4-16-29-22)21-9-14-26(15-10-21)13-8-20-6-1-2-12-25-20/h1-7,11-12,16-17,21H,8-10,13-15,18H2.
What are the key properties of N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide?
N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 24732069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).