5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine

C19H29N5O2 — CID 91157231

IUPAC5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine
SMILESCCC(CC)Nc1ncc(-c2ccc(N(C)C)nc2OC)nc1COC
InChIInChI=1S/C19H29N5O2/c1-7-13(8-2)21-18-16(12-25-5)22-15(11-20-18)14-9-10-17(24(3)4)23-19(14)26-6/h9-11,13H,7-8,12H2,1-6H3,(H,20,21)
InChIKeyHNOHXYVUIRGUHW-UHFFFAOYSA-N
MW359.47 g/mol
LogP3.36
Rot. Bonds9

About 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine

5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine (PubChem CID 91157231) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine
PubChem CID91157231
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC Name5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine
SMILESCCC(CC)Nc1ncc(-c2ccc(N(C)C)nc2OC)nc1COC
InChIInChI=1S/C19H29N5O2/c1-7-13(8-2)21-18-16(12-25-5)22-15(11-20-18)14-9-10-17(24(3)4)23-19(14)26-6/h9-11,13H,7-8,12H2,1-6H3,(H,20,21)
InChIKeyHNOHXYVUIRGUHW-UHFFFAOYSA-N
XLogP3.36
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-[6-(dimethylamino)-2-ethyl-3-pyridinyl]-6-methyl-3-methylsulfanyl-N-pentan-3-ylpyrazin-2-amine
CID 58804411
5-[6-(dimethylamino)-5-(methoxymethyl)-2-methyl-3-pyridinyl]-3-ethyl-6-methoxy-N-pentan-3-ylpyrazin-2-amine
CID 58804528
5-(2-chloro-4-ethoxyphenyl)-6-ethyl-3-methoxy-N-pentan-3-ylpyrazin-2-amine
CID 23595016
5-(4-chloro-2-ethoxyphenyl)-3-ethyl-6-methoxy-N-pentan-3-ylpyrazin-2-amine
CID 10293015
methyl 2-[[6-(dimethylamino)-3-pyridinyl]amino]butanoate
CID 113292407
3-ethyl-5-[6-ethyl-3-methoxy-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-N-pentan-3-ylpyrazin-2-amine
CID 58804350
2-methoxy-8-N,8-N,10-trimethyl-3-N-pentan-3-yl-5,6-dihydropyrido[3,2-f]quinoxaline-3,8-diamine
CID 58816501
5-(2,4-dichlorophenyl)-6-ethyl-3-methoxy-N-pentan-3-ylpyrazin-2-amine
CID 22249149
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
5-(2,4-dichlorophenyl)-3-ethyl-6-methoxy-N-pentan-3-ylpyrazin-2-amine
CID 23068426
3-ethyl-6-methoxy-5-[4-methoxy-2-(trifluoromethyl)phenyl]-N-pentan-3-ylpyrazin-2-amine
CID 22249113
2-chloro-5-(diethoxymethyl)-N-pentan-3-ylpyrimidin-4-amine
CID 88863966

Frequently Asked Questions

What is the IUPAC name of 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine?
The IUPAC name of 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine (CID 91157231) is 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine.
What is the SMILES notation for 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine?
The canonical SMILES for 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine is CCC(CC)Nc1ncc(-c2ccc(N(C)C)nc2OC)nc1COC.
What is the InChIKey of 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine?
The InChIKey is HNOHXYVUIRGUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-7-13(8-2)21-18-16(12-25-5)22-15(11-20-18)14-9-10-17(24(3)4)23-19(14)26-6/h9-11,13H,7-8,12H2,1-6H3,(H,20,21).
What are the key properties of 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine?
5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine has a molecular weight of 359.47 g/mol, XLogP of 3.36, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(methoxymethyl)-N-pentan-3-ylpyrazin-2-amine is sourced from PubChem (CID 91157231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).