N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide

C11H18N2O — CID 57234254

IUPACN-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide
SMILESCCC1=CN(CC)C(C)C(NC=O)=C1
InChIInChI=1S/C11H18N2O/c1-4-10-6-11(12-8-14)9(3)13(5-2)7-10/h6-9H,4-5H2,1-3H3,(H,12,14)
InChIKeyXGZFKWCCBXGNLN-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.63
Rot. Bonds4

About N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide

N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide (PubChem CID 57234254) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide.

Molecular Properties

Compound NameN-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide
PubChem CID57234254
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide
SMILESCCC1=CN(CC)C(C)C(NC=O)=C1
InChIInChI=1S/C11H18N2O/c1-4-10-6-11(12-8-14)9(3)13(5-2)7-10/h6-9H,4-5H2,1-3H3,(H,12,14)
InChIKeyXGZFKWCCBXGNLN-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(1Z,3E,5Z)-3-[[(2R)-2-aminopropyl]amino]-1-fluoro-5-methylhepta-1,3,5-trien-2-yl]formamide
CID 144684463
N-butan-2-yl-N-[(1E,3E)-1-fluoro-5-(methylamino)octa-1,3,6-trien-4-yl]formamide
CID 155348345
N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)acetamide
CID 57008675
N-[(6-methyl-4-methylidene-1H-pyridin-3-yl)methyl]formamide
CID 57194411
N-(1,5-diethyl-2H-pyridin-3-yl)acetamide
CID 57310396
N-[4-(2,5-dihydropyrrol-1-yl)-6-methylcyclohexa-1,5-dien-1-yl]formamide
CID 89215095
N-[2-[[(3Z,5E)-6-amino-3-[(Z)-prop-1-enyl]hexa-3,5-dienyl]amino]ethyl]formamide
CID 132096229
N-[2-(ethylamino)ethyl]-N-[(3E,5Z)-6-(methylamino)hepta-3,5-dien-3-yl]formamide
CID 134406787
N-methyl-N-[(3E,5Z)-5-methyl-3-(methylamino)nona-1,3,5-trien-2-yl]formamide
CID 134567557
N-(1,5-dimethyl-3,6-dihydro-2H-pyridin-3-yl)formamide;ethane
CID 142314326
N,5-dimethyl-1,2-dihydropyridin-3-amine;ethane;N-ethylformamide
CID 142345197
ethane;N-ethylformamide;N,1,5-trimethyl-2H-pyridin-3-amine
CID 142345276

Frequently Asked Questions

What is the IUPAC name of N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide?
The IUPAC name of N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide (CID 57234254) is N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide.
What is the SMILES notation for N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide?
The canonical SMILES for N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide is CCC1=CN(CC)C(C)C(NC=O)=C1.
What is the InChIKey of N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide?
The InChIKey is XGZFKWCCBXGNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-10-6-11(12-8-14)9(3)13(5-2)7-10/h6-9H,4-5H2,1-3H3,(H,12,14).
What are the key properties of N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide?
N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide has a molecular weight of 194.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide is sourced from PubChem (CID 57234254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).