3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide

C15H25N3O — CID 105069629

IUPAC3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)NC(C)CCCC(C)C
InChIInChI=1S/C15H25N3O/c1-11(2)6-5-7-12(3)18-15(19)13-8-9-17-10-14(13)16-4/h8-12,16H,5-7H2,1-4H3,(H,18,19)
InChIKeyYCFYRAJQIPHFSW-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.07
Rot. Bonds7

About 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide

3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide (PubChem CID 105069629) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
PubChem CID105069629
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)NC(C)CCCC(C)C
InChIInChI=1S/C15H25N3O/c1-11(2)6-5-7-12(3)18-15(19)13-8-9-17-10-14(13)16-4/h8-12,16H,5-7H2,1-4H3,(H,18,19)
InChIKeyYCFYRAJQIPHFSW-UHFFFAOYSA-N
XLogP3.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(methylamino)-N-octan-2-ylpyridine-4-carboxamide
CID 105069105
N-heptan-2-yl-4-(methylamino)pyridine-3-carboxamide
CID 81240356
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 105069457
N-[1-(dimethylamino)propan-2-yl]-4-(methylamino)pyridine-3-carboxamide
CID 82949883
N-[4-(dimethylamino)butan-2-yl]-4-(methylamino)pyridine-3-carboxamide
CID 81239916
N-(dicyclopropylmethyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069656
N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105068179
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-(methylamino)pyridine-4-carboxamide
CID 105071098
3-amino-N-hexan-2-ylpyridine-4-carboxamide
CID 105069738

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide (CID 105069629) is 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide is CNc1cnccc1C(=O)NC(C)CCCC(C)C.
What is the InChIKey of 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
The InChIKey is YCFYRAJQIPHFSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)6-5-7-12(3)18-15(19)13-8-9-17-10-14(13)16-4/h8-12,16H,5-7H2,1-4H3,(H,18,19).
What are the key properties of 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide?
3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105069629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).