5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide

C19H26N6O3 — CID 86272164

IUPAC5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide
SMILESCOc1cc(C)nc(Nc2cc(N[C@H](CC(C)C)C(N)=O)cnc2C(N)=O)c1
InChIInChI=1S/C19H26N6O3/c1-10(2)5-15(18(20)26)24-12-7-14(17(19(21)27)22-9-12)25-16-8-13(28-4)6-11(3)23-16/h6-10,15,24H,5H2,1-4H3,(H2,20,26)(H2,21,27)(H,23,25)/t15-/m1/s1
InChIKeyJEOHHPGBAJRLHK-OAHLLOKOSA-N
MW386.46 g/mol
LogP1.95
Rot. Bonds9

About 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide

5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide (PubChem CID 86272164) has the molecular formula C19H26N6O3 and a molecular weight of 386.46 g/mol. Its IUPAC name is 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide
PubChem CID86272164
Molecular FormulaC19H26N6O3
Molecular Weight386.46 g/mol
Exact Mass386.21
IUPAC Name5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide
SMILESCOc1cc(C)nc(Nc2cc(N[C@H](CC(C)C)C(N)=O)cnc2C(N)=O)c1
InChIInChI=1S/C19H26N6O3/c1-10(2)5-15(18(20)26)24-12-7-14(17(19(21)27)22-9-12)25-16-8-13(28-4)6-11(3)23-16/h6-10,15,24H,5H2,1-4H3,(H2,20,26)(H2,21,27)(H,23,25)/t15-/m1/s1
InChIKeyJEOHHPGBAJRLHK-OAHLLOKOSA-N
XLogP1.95
TPSA145.25 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 51.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide?
The IUPAC name of 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide (CID 86272164) is 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide is COc1cc(C)nc(Nc2cc(N[C@H](CC(C)C)C(N)=O)cnc2C(N)=O)c1.
What is the InChIKey of 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide?
The InChIKey is JEOHHPGBAJRLHK-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H26N6O3/c1-10(2)5-15(18(20)26)24-12-7-14(17(19(21)27)22-9-12)25-16-8-13(28-4)6-11(3)23-16/h6-10,15,24H,5H2,1-4H3,(H2,20,26)(H2,21,27)(H,23,25)/t15-/m1/s1.
What are the key properties of 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide?
5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide has a molecular weight of 386.46 g/mol, XLogP of 1.95, 9 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-[(4-methoxy-6-methyl-2-pyridinyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 86272164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).