N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide

C14H24N4O — CID 81240941

IUPACN-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccncc1C(=O)NCCN(C)CC
InChIInChI=1S/C14H24N4O/c1-4-7-16-13-6-8-15-11-12(13)14(19)17-9-10-18(3)5-2/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,16)(H,17,19)
InChIKeyRMQGUAMZCDVICK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds8

About N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide

N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide (PubChem CID 81240941) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide
PubChem CID81240941
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccncc1C(=O)NCCN(C)CC
InChIInChI=1S/C14H24N4O/c1-4-7-16-13-6-8-15-11-12(13)14(19)17-9-10-18(3)5-2/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,16)(H,17,19)
InChIKeyRMQGUAMZCDVICK-UHFFFAOYSA-N
XLogP1.59
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81236873
N-[2-(carbamoylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 83115001
N-[3-oxo-3-(propylamino)propyl]-4-(propylamino)pyridine-3-carboxamide
CID 81237252
N-(2-methylsulfonylethyl)-4-(propylamino)pyridine-3-carboxamide
CID 81234637
N-[(3-methyl-4-pyridinyl)methyl]-4-(propylamino)pyridine-3-carboxamide
CID 114701819
4-(propylamino)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 81240630
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-(propylamino)pyridine-3-carboxamide
CID 106280042
N,N-bis(2-methoxyethyl)-4-(propylamino)pyridine-3-carboxamide
CID 81237784
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81234341
4-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 81241625
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 106422913

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide (CID 81240941) is N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide is CCCNc1ccncc1C(=O)NCCN(C)CC.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is RMQGUAMZCDVICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-16-13-6-8-15-11-12(13)14(19)17-9-10-18(3)5-2/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,16)(H,17,19).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide?
N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81240941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).