N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide

C19H29N3O — CID 124852129

IUPACN-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
SMILESCc1cccnc1C[C@H](C)NC(=O)C1(N2CCCC2)CCCC1
InChIInChI=1S/C19H29N3O/c1-15-8-7-11-20-17(15)14-16(2)21-18(23)19(9-3-4-10-19)22-12-5-6-13-22/h7-8,11,16H,3-6,9-10,12-14H2,1-2H3,(H,21,23)/t16-/m0/s1
InChIKeyUHEHGLXORMBNQT-INIZCTEOSA-N
MW315.46 g/mol
LogP2.85
Rot. Bonds5

About N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide

N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide (PubChem CID 124852129) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
PubChem CID124852129
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC NameN-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
SMILESCc1cccnc1C[C@H](C)NC(=O)C1(N2CCCC2)CCCC1
InChIInChI=1S/C19H29N3O/c1-15-8-7-11-20-17(15)14-16(2)21-18(23)19(9-3-4-10-19)22-12-5-6-13-22/h7-8,11,16H,3-6,9-10,12-14H2,1-2H3,(H,21,23)/t16-/m0/s1
InChIKeyUHEHGLXORMBNQT-INIZCTEOSA-N
XLogP2.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methyl-2-pyridinyl)methyl]-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]piperazine-1-carboxamide
CID 126446129
N-[(1R)-1-pyridin-2-ylpropyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 125444826
4-(4-methylphenoxy)-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]piperidine-4-carboxamide
CID 50972805
N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-2-[5-(pyrrolidin-1-ylmethyl)tetrazol-1-yl]acetamide
CID 25287941
N-[1-(3-methyl-2-pyridinyl)propan-2-yl]-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
CID 56868831
4-methyl-2-(4-methylpiperazin-1-yl)-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]pyrimidine-5-carboxamide
CID 118774297
1-piperidin-1-yl-N-(1-pyridin-3-ylpropyl)cyclohexane-1-carboxamide
CID 91787819
N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 91788138
5-(difluoromethyl)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1H-pyrazole-3-carboxamide
CID 125173476
2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide
CID 125166898
1-amino-N-[(3-methyl-2-pyridinyl)methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119869384
3-benzylsulfanyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 118775335

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The IUPAC name of N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide (CID 124852129) is N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide is Cc1cccnc1C[C@H](C)NC(=O)C1(N2CCCC2)CCCC1.
What is the InChIKey of N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
The InChIKey is UHEHGLXORMBNQT-INIZCTEOSA-N. The full InChI is InChI=1S/C19H29N3O/c1-15-8-7-11-20-17(15)14-16(2)21-18(23)19(9-3-4-10-19)22-12-5-6-13-22/h7-8,11,16H,3-6,9-10,12-14H2,1-2H3,(H,21,23)/t16-/m0/s1.
What are the key properties of N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide?
N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide has a molecular weight of 315.46 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 124852129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).