N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide

C21H31N3O2 — CID 91788138

IUPACN-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
SMILESO=C(NC(Cc1ccccn1)C1CC(O)C1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C21H31N3O2/c25-18-13-16(14-18)19(15-17-7-1-4-10-22-17)23-20(26)21(8-2-3-9-21)24-11-5-6-12-24/h1,4,7,10,16,18-19,25H,2-3,5-6,8-9,11-15H2,(H,23,26)
InChIKeyPZUOZAHHOURVTA-UHFFFAOYSA-N
MW357.50 g/mol
LogP2.29
Rot. Bonds6

About N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide

N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide (PubChem CID 91788138) has the molecular formula C21H31N3O2 and a molecular weight of 357.50 g/mol. Its IUPAC name is N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
PubChem CID91788138
Molecular FormulaC21H31N3O2
Molecular Weight357.50 g/mol
Exact Mass357.24
IUPAC NameN-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
SMILESO=C(NC(Cc1ccccn1)C1CC(O)C1)C1(N2CCCC2)CCCC1
InChIInChI=1S/C21H31N3O2/c25-18-13-16(14-18)19(15-17-7-1-4-10-22-17)23-20(26)21(8-2-3-9-21)24-11-5-6-12-24/h1,4,7,10,16,18-19,25H,2-3,5-6,8-9,11-15H2,(H,23,26)
InChIKeyPZUOZAHHOURVTA-UHFFFAOYSA-N
XLogP2.29
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The IUPAC name of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide (CID 91788138) is N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide is O=C(NC(Cc1ccccn1)C1CC(O)C1)C1(N2CCCC2)CCCC1.
What is the InChIKey of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The InChIKey is PZUOZAHHOURVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N3O2/c25-18-13-16(14-18)19(15-17-7-1-4-10-22-17)23-20(26)21(8-2-3-9-21)24-11-5-6-12-24/h1,4,7,10,16,18-19,25H,2-3,5-6,8-9,11-15H2,(H,23,26).
What are the key properties of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide has a molecular weight of 357.50 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 91788138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).