6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine

C16H21N5 — CID 75455220

IUPAC6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine
SMILESCc1cccc(NCC2CCN(c3cncc(C)n3)C2)n1
InChIInChI=1S/C16H21N5/c1-12-4-3-5-15(19-12)18-9-14-6-7-21(11-14)16-10-17-8-13(2)20-16/h3-5,8,10,14H,6-7,9,11H2,1-2H3,(H,18,19)
InChIKeyBQTWBIYMYAIVTO-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.43
Rot. Bonds4

About 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine

6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine (PubChem CID 75455220) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine
PubChem CID75455220
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC Name6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine
SMILESCc1cccc(NCC2CCN(c3cncc(C)n3)C2)n1
InChIInChI=1S/C16H21N5/c1-12-4-3-5-15(19-12)18-9-14-6-7-21(11-14)16-10-17-8-13(2)20-16/h3-5,8,10,14H,6-7,9,11H2,1-2H3,(H,18,19)
InChIKeyBQTWBIYMYAIVTO-UHFFFAOYSA-N
XLogP2.43
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
The IUPAC name of 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine (CID 75455220) is 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
The canonical SMILES for 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine is Cc1cccc(NCC2CCN(c3cncc(C)n3)C2)n1.
What is the InChIKey of 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
The InChIKey is BQTWBIYMYAIVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-12-4-3-5-15(19-12)18-9-14-6-7-21(11-14)16-10-17-8-13(2)20-16/h3-5,8,10,14H,6-7,9,11H2,1-2H3,(H,18,19).
What are the key properties of 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine has a molecular weight of 283.38 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 75455220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).