7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine

C19H23N7 — CID 71113685

IUPAC7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine
SMILESCNc1ccc(-c2cc3nccnc3c(NCC3CCCNC3)n2)cn1
InChIInChI=1S/C19H23N7/c1-20-17-5-4-14(12-24-17)15-9-16-18(23-8-7-22-16)19(26-15)25-11-13-3-2-6-21-10-13/h4-5,7-9,12-13,21H,2-3,6,10-11H2,1H3,(H,20,24)(H,25,26)
InChIKeyYQQRFUCOSDDXLY-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.54
Rot. Bonds5

About 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine

7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine (PubChem CID 71113685) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine.

Molecular Properties

Compound Name7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine
PubChem CID71113685
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine
SMILESCNc1ccc(-c2cc3nccnc3c(NCC3CCCNC3)n2)cn1
InChIInChI=1S/C19H23N7/c1-20-17-5-4-14(12-24-17)15-9-16-18(23-8-7-22-16)19(26-15)25-11-13-3-2-6-21-10-13/h4-5,7-9,12-13,21H,2-3,6,10-11H2,1H3,(H,20,24)(H,25,26)
InChIKeyYQQRFUCOSDDXLY-UHFFFAOYSA-N
XLogP2.54
TPSA87.65 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine?
The IUPAC name of 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine (CID 71113685) is 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine.
What is the SMILES notation for 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine?
The canonical SMILES for 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine is CNc1ccc(-c2cc3nccnc3c(NCC3CCCNC3)n2)cn1.
What is the InChIKey of 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine?
The InChIKey is YQQRFUCOSDDXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7/c1-20-17-5-4-14(12-24-17)15-9-16-18(23-8-7-22-16)19(26-15)25-11-13-3-2-6-21-10-13/h4-5,7-9,12-13,21H,2-3,6,10-11H2,1H3,(H,20,24)(H,25,26).
What are the key properties of 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine?
7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine has a molecular weight of 349.44 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[6-(methylamino)-3-pyridinyl]-N-(piperidin-3-ylmethyl)pyrido[3,4-b]pyrazin-5-amine is sourced from PubChem (CID 71113685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).