N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide

C16H23N3O — CID 106608618

IUPACN-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESO=C(Cc1cccnc1)N(CC1CC1)CC1CCCN1
InChIInChI=1S/C16H23N3O/c20-16(9-14-3-1-7-17-10-14)19(11-13-5-6-13)12-15-4-2-8-18-15/h1,3,7,10,13,15,18H,2,4-6,8-9,11-12H2
InChIKeyLFMMOUUGSOXCRL-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.61
Rot. Bonds6

About N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide

N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 106608618) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID106608618
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESO=C(Cc1cccnc1)N(CC1CC1)CC1CCCN1
InChIInChI=1S/C16H23N3O/c20-16(9-14-3-1-7-17-10-14)19(11-13-5-6-13)12-15-4-2-8-18-15/h1,3,7,10,13,15,18H,2,4-6,8-9,11-12H2
InChIKeyLFMMOUUGSOXCRL-UHFFFAOYSA-N
XLogP1.61
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608735
N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608292
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide
CID 79715380
2-cycloheptyl-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608336
benzyl-[[(2S)-pyrrolidin-2-yl]methyl]carbamic acid
CID 66658752
benzyl-[[(2R)-pyrrolidin-2-yl]methyl]carbamic acid
CID 66658800
N-(cyclopropylmethyl)-1-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106604263
2-[(2R)-piperidin-2-yl]ethyl pyridine-3-carboxylate
CID 86319798
N-ethyl-2-(3-methyl-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 107148587
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
CID 10750245

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide (CID 106608618) is N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide is O=C(Cc1cccnc1)N(CC1CC1)CC1CCCN1.
What is the InChIKey of N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is LFMMOUUGSOXCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(9-14-3-1-7-17-10-14)19(11-13-5-6-13)12-15-4-2-8-18-15/h1,3,7,10,13,15,18H,2,4-6,8-9,11-12H2.
What are the key properties of N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide?
N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106608618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).