2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide

C12H15N5OS — CID 114914188

IUPAC2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cnns2)cc(C(C)C)n1
InChIInChI=1S/C12H15N5OS/c1-7(2)9-4-8(5-10(13-3)15-9)12(18)16-11-6-14-17-19-11/h4-7H,1-3H3,(H,13,15)(H,16,18)
InChIKeyZXGDIQMNCGXWOO-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.35
Rot. Bonds4

About 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide

2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide (PubChem CID 114914188) has the molecular formula C12H15N5OS and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
PubChem CID114914188
Molecular FormulaC12H15N5OS
Molecular Weight277.35 g/mol
Exact Mass277.10
IUPAC Name2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2cnns2)cc(C(C)C)n1
InChIInChI=1S/C12H15N5OS/c1-7(2)9-4-8(5-10(13-3)15-9)12(18)16-11-6-14-17-19-11/h4-7H,1-3H3,(H,13,15)(H,16,18)
InChIKeyZXGDIQMNCGXWOO-UHFFFAOYSA-N
XLogP2.35
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(methylamino)-6-propan-2-yl-N-pyrimidin-5-ylpyridine-4-carboxamide
CID 107589984
2-(methylamino)-N-(5-methyl-3-pyridinyl)-6-propan-2-ylpyridine-4-carboxamide
CID 107586660
2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914420
2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914433
2-chloro-6-ethyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114912055
2-(ethylamino)-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914267
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
(2R)-2-methylsulfanyl-N-(thiadiazol-5-yl)propanamide
CID 99794343
2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
CID 114389598
2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914190
2-amino-3-methyl-N-(thiadiazol-5-yl)butanamide
CID 130171145
4-(thiadiazol-5-ylcarbamoyl)pyridine-2-carboxylic acid
CID 114913611

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide (CID 114914188) is 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide is CNc1cc(C(=O)Nc2cnns2)cc(C(C)C)n1.
What is the InChIKey of 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is ZXGDIQMNCGXWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5OS/c1-7(2)9-4-8(5-10(13-3)15-9)12(18)16-11-6-14-17-19-11/h4-7H,1-3H3,(H,13,15)(H,16,18).
What are the key properties of 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114914188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).