N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide

C19H24N4O3 — CID 75265566

IUPACN-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide
SMILESO=C(NCc1ccc(OC2CCCC2)nc1)C1CC(c2ccco2)NN1
InChIInChI=1S/C19H24N4O3/c24-19(16-10-15(22-23-16)17-6-3-9-25-17)21-12-13-7-8-18(20-11-13)26-14-4-1-2-5-14/h3,6-9,11,14-16,22-23H,1-2,4-5,10,12H2,(H,21,24)
InChIKeyMYBVWCWJPCYVLZ-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.22
Rot. Bonds6

About N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide

N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide (PubChem CID 75265566) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide
PubChem CID75265566
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide
SMILESO=C(NCc1ccc(OC2CCCC2)nc1)C1CC(c2ccco2)NN1
InChIInChI=1S/C19H24N4O3/c24-19(16-10-15(22-23-16)17-6-3-9-25-17)21-12-13-7-8-18(20-11-13)26-14-4-1-2-5-14/h3,6-9,11,14-16,22-23H,1-2,4-5,10,12H2,(H,21,24)
InChIKeyMYBVWCWJPCYVLZ-UHFFFAOYSA-N
XLogP2.22
TPSA88.42 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide
CID 74658751
5-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]pyrazolidine-3-carboxamide
CID 75354981
5-(furan-2-yl)-N-(pyridin-2-ylmethyl)pyrazolidine-3-carboxamide
CID 85499054
1-[(6-cyclopentyloxy-3-pyridinyl)methyl]-3-[2-(furan-2-yl)ethyl]-2-methylguanidine
CID 111354416
1-acetyl-N-[(6-cyclopentyloxy-3-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 87005295
1-[(6-cyclohexyloxy-3-pyridinyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]-2-methylguanidine
CID 111399179
4-chloro-N-[(6-cyclopentyloxy-3-pyridinyl)methyl]pyridine-2-carboxamide
CID 78890683
3-chloro-N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-1H-indole-2-carboxamide
CID 55968094
N-[(6-cycloheptyloxy-3-pyridinyl)methyl]ethanamine
CID 62298054
3-[[(6-cyclopentyloxy-3-pyridinyl)methylamino]methyl]benzoic acid
CID 122030447
N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-3,4-diethoxybenzamide
CID 60520618
N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide
CID 167917235

Frequently Asked Questions

What is the IUPAC name of N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide?
The IUPAC name of N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide (CID 75265566) is N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide?
The canonical SMILES for N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide is O=C(NCc1ccc(OC2CCCC2)nc1)C1CC(c2ccco2)NN1.
What is the InChIKey of N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide?
The InChIKey is MYBVWCWJPCYVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c24-19(16-10-15(22-23-16)17-6-3-9-25-17)21-12-13-7-8-18(20-11-13)26-14-4-1-2-5-14/h3,6-9,11,14-16,22-23H,1-2,4-5,10,12H2,(H,21,24).
What are the key properties of N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide?
N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.22, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-(furan-2-yl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75265566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).