N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide

C19H24N4O — CID 56783064

IUPACN-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCN(C)CCN(Cc1ccccn1)C(=O)C1CC1c1cccnc1
InChIInChI=1S/C19H24N4O/c1-22(2)10-11-23(14-16-7-3-4-9-21-16)19(24)18-12-17(18)15-6-5-8-20-13-15/h3-9,13,17-18H,10-12,14H2,1-2H3
InChIKeyYPKDONFLSZKUDZ-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.17
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide

N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 56783064) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID56783064
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCN(C)CCN(Cc1ccccn1)C(=O)C1CC1c1cccnc1
InChIInChI=1S/C19H24N4O/c1-22(2)10-11-23(14-16-7-3-4-9-21-16)19(24)18-12-17(18)15-6-5-8-20-13-15/h3-9,13,17-18H,10-12,14H2,1-2H3
InChIKeyYPKDONFLSZKUDZ-UHFFFAOYSA-N
XLogP2.17
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1S,2S)-2-(3,4-dichlorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 95247432
(2R)-2-[methyl-[(1S,2S)-2-pyridin-3-ylcyclopropanecarbonyl]amino]propanoic acid
CID 99701873
2-phenyl-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 71876328
1-[(1S,2S)-2-pyridin-3-ylcyclopropyl]propan-1-one
CID 138715755
cis-(1S,2R)-N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 95347863
trans-(1S,2S)-N-tert-butyl-N-(2-methylsulfonylethyl)-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 99856400
trans-(1S,2S)-2-(furan-2-yl)-N-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 97314930
trans-methyl (1R,2R)-2-pyridin-3-ylcyclopropane-1-carboxylate
CID 118994202
(3S,4R)-4-pyridin-3-yl-1-(3-pyridin-2-ylpropanoyl)pyrrolidine-3-carboxylic acid
CID 70708658
(3R,4S)-N-ethyl-4-(1-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
CID 120941691
1-pyridin-3-yl-N,N-bis(pyridin-2-ylmethyl)ethenamine
CID 118234431
copper;bis(N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine);hydrogen peroxide
CID 58058036

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide (CID 56783064) is N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide is CN(C)CCN(Cc1ccccn1)C(=O)C1CC1c1cccnc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is YPKDONFLSZKUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-22(2)10-11-23(14-16-7-3-4-9-21-16)19(24)18-12-17(18)15-6-5-8-20-13-15/h3-9,13,17-18H,10-12,14H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide?
N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 2.17, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-pyridin-3-yl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 56783064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).