N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine

C10H17N5 — CID 82507442

IUPACN-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine
SMILESCNc1nccnc1CN1CCNCC1
InChIInChI=1S/C10H17N5/c1-11-10-9(13-2-3-14-10)8-15-6-4-12-5-7-15/h2-3,12H,4-8H2,1H3,(H,11,14)
InChIKeyBYHPFIKYTIKUMJ-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.08
Rot. Bonds3

About N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine

N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine (PubChem CID 82507442) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine
PubChem CID82507442
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC NameN-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine
SMILESCNc1nccnc1CN1CCNCC1
InChIInChI=1S/C10H17N5/c1-11-10-9(13-2-3-14-10)8-15-6-4-12-5-7-15/h2-3,12H,4-8H2,1H3,(H,11,14)
InChIKeyBYHPFIKYTIKUMJ-UHFFFAOYSA-N
XLogP-0.08
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-3-(piperazin-1-ylmethyl)pyrazine
CID 71640616
3-(aminomethyl)-N-methylpyrazin-2-amine
CID 15937929
1-[[2-(methoxymethyl)-3-pyridinyl]methyl]piperazine
CID 138472326
1-[(3-methyl-2-pyridinyl)methyl]-1,5-diazocane
CID 63306542
1-[(5-bromo-1-methylimidazol-2-yl)methyl]piperazine
CID 117188331
4-methyl-2-(piperazin-1-ylmethyl)pyrimidine
CID 63343078
methanamine;1-(pyridin-2-ylmethyl)piperazine
CID 142253020
1-[(4-bromo-1-methylpyrazol-3-yl)methyl]piperazine
CID 83901819
ethane;1-(pyridin-2-ylmethyl)-1,4,7,10-tetrazacyclododecane
CID 171786933
2-(piperazin-1-ylmethyl)-1,3,5-triazine
CID 82468295
1-[(1-tert-butylimidazol-2-yl)methyl]piperazine
CID 174287365
N-methyl-2-(2-piperazin-1-ylethyl)pyrazol-3-amine
CID 142144901

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine (CID 82507442) is N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine is CNc1nccnc1CN1CCNCC1.
What is the InChIKey of N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine?
The InChIKey is BYHPFIKYTIKUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-11-10-9(13-2-3-14-10)8-15-6-4-12-5-7-15/h2-3,12H,4-8H2,1H3,(H,11,14).
What are the key properties of N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine?
N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine has a molecular weight of 207.28 g/mol, XLogP of -0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(piperazin-1-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 82507442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).