N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine

C11H17N7 — CID 62588010

IUPACN-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1c1cncc2nnnn12
InChIInChI=1S/C11H17N7/c1-12-6-9-4-2-3-5-17(9)11-8-13-7-10-14-15-16-18(10)11/h7-9,12H,2-6H2,1H3
InChIKeyUECAEWBOVNXQIS-UHFFFAOYSA-N
MW247.31 g/mol
LogP0.10
Rot. Bonds3

About N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine

N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine (PubChem CID 62588010) has the molecular formula C11H17N7 and a molecular weight of 247.31 g/mol. Its IUPAC name is N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine
PubChem CID62588010
Molecular FormulaC11H17N7
Molecular Weight247.31 g/mol
Exact Mass247.15
IUPAC NameN-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine
SMILESCNCC1CCCCN1c1cncc2nnnn12
InChIInChI=1S/C11H17N7/c1-12-6-9-4-2-3-5-17(9)11-8-13-7-10-14-15-16-18(10)11/h7-9,12H,2-6H2,1H3
InChIKeyUECAEWBOVNXQIS-UHFFFAOYSA-N
XLogP0.10
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.31
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-[2-(2-chloropropyl)piperidin-1-yl]tetrazolo[1,5-a]pyrazine
CID 112748206
5-(2-ethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine
CID 63600955
5-[4-(1-chloroethyl)piperidin-1-yl]tetrazolo[1,5-a]pyrazine
CID 106838475
[4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-yl]methanamine
CID 114961729
1-[1-(5-ethyl-1H-imidazol-2-yl)piperidin-2-yl]-N-methylmethanamine
CID 106552921
N-[(2-chlorocyclohexyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 65029563
5-[(3S)-3-methylpiperazin-1-yl]tetrazolo[1,5-a]pyrazine
CID 104977511
1-[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]-N-methylmethanamine
CID 79728781
N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103737000
N-methyl-1-[1-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
CID 55138849
N-methyl-1-[1-(6-nitro-3-pyridinyl)piperidin-2-yl]methanamine
CID 55167976
N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
CID 102686844

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine (CID 62588010) is N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine is CNCC1CCCCN1c1cncc2nnnn12.
What is the InChIKey of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine?
The InChIKey is UECAEWBOVNXQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N7/c1-12-6-9-4-2-3-5-17(9)11-8-13-7-10-14-15-16-18(10)11/h7-9,12H,2-6H2,1H3.
What are the key properties of N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine?
N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine has a molecular weight of 247.31 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 62588010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).