N-(3-methylpentan-3-yl)pyrazin-2-amine

C10H17N3 — CID 106329836

IUPACN-(3-methylpentan-3-yl)pyrazin-2-amine
SMILESCCC(C)(CC)Nc1cnccn1
InChIInChI=1S/C10H17N3/c1-4-10(3,5-2)13-9-8-11-6-7-12-9/h6-8H,4-5H2,1-3H3,(H,12,13)
InChIKeyQGGVTHBFWQIYQY-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.47
Rot. Bonds4

About N-(3-methylpentan-3-yl)pyrazin-2-amine

N-(3-methylpentan-3-yl)pyrazin-2-amine (PubChem CID 106329836) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-(3-methylpentan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(3-methylpentan-3-yl)pyrazin-2-amine
PubChem CID106329836
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-(3-methylpentan-3-yl)pyrazin-2-amine
SMILESCCC(C)(CC)Nc1cnccn1
InChIInChI=1S/C10H17N3/c1-4-10(3,5-2)13-9-8-11-6-7-12-9/h6-8H,4-5H2,1-3H3,(H,12,13)
InChIKeyQGGVTHBFWQIYQY-UHFFFAOYSA-N
XLogP2.47
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106329310
ethane;N-ethylpyrazin-2-amine
CID 145154365
N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine
CID 114942789
1-ethyl-2-pyrazin-2-ylhydrazine
CID 67323447
2-methyl-2-N-pyrimidin-4-ylbutane-1,2-diamine
CID 64550109
2-(3-methylpentan-3-ylamino)pyridine-4-carbonitrile
CID 106328947
3-N-(3-methylpentan-3-yl)pyrazine-2,3-diamine
CID 106331964
5-methyl-2-N-(3-methylpentan-3-yl)pyridine-2,4-diamine
CID 106328082
1,1-dimethyl-2-pyrazin-2-ylhydrazine
CID 83025719
(2S)-3-ethyl-1-(pyrazin-2-ylamino)pentan-2-ol
CID 129377877
N-pentan-2-ylpyrazin-2-amine
CID 43107057
2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide
CID 103429544

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-3-yl)pyrazin-2-amine?
The IUPAC name of N-(3-methylpentan-3-yl)pyrazin-2-amine (CID 106329836) is N-(3-methylpentan-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-(3-methylpentan-3-yl)pyrazin-2-amine?
The canonical SMILES for N-(3-methylpentan-3-yl)pyrazin-2-amine is CCC(C)(CC)Nc1cnccn1.
What is the InChIKey of N-(3-methylpentan-3-yl)pyrazin-2-amine?
The InChIKey is QGGVTHBFWQIYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-10(3,5-2)13-9-8-11-6-7-12-9/h6-8H,4-5H2,1-3H3,(H,12,13).
What are the key properties of N-(3-methylpentan-3-yl)pyrazin-2-amine?
N-(3-methylpentan-3-yl)pyrazin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 106329836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).