1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine

C8H16N6 — CID 63623261

IUPAC1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine
SMILESCn1nnnc1NCCC1CCNC1
InChIInChI=1S/C8H16N6/c1-14-8(11-12-13-14)10-5-3-7-2-4-9-6-7/h7,9H,2-6H2,1H3,(H,10,11,13)
InChIKeyADNPLQWRYMKRKL-UHFFFAOYSA-N
MW196.26 g/mol
LogP-0.38
Rot. Bonds4

About 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine

1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine (PubChem CID 63623261) has the molecular formula C8H16N6 and a molecular weight of 196.26 g/mol. Its IUPAC name is 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine
PubChem CID63623261
Molecular FormulaC8H16N6
Molecular Weight196.26 g/mol
Exact Mass196.14
IUPAC Name1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine
SMILESCn1nnnc1NCCC1CCNC1
InChIInChI=1S/C8H16N6/c1-14-8(11-12-13-14)10-5-3-7-2-4-9-6-7/h7,9H,2-6H2,1H3,(H,10,11,13)
InChIKeyADNPLQWRYMKRKL-UHFFFAOYSA-N
XLogP-0.38
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.26
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-propan-2-yl-N-(2-pyrrolidin-3-ylethyl)-4,5-dihydroimidazol-2-amine
CID 115034739
2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine
CID 103542541
1-methyl-N-(2-pyrrolidin-3-ylethyl)-4,5,6,7-tetrahydrobenzimidazol-2-amine
CID 115055130
1-tert-butyl-N-(2-pyrrolidin-3-ylethyl)imidazol-2-amine
CID 115041761
1-methyl-5-(pyrrolidin-3-ylmethylsulfanyl)tetrazole
CID 62371631
N-(1-methyltetrazol-5-yl)piperidin-3-amine
CID 63320972
N-(2-pyrrolidin-3-ylethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114401742
N',N'-dimethyl-N-(1-methyltetrazol-5-yl)ethane-1,2-diamine
CID 63152406
3-ethyl-N-(2-pyrrolidin-3-ylethyl)-1,2,4-thiadiazol-5-amine
CID 65276112
N-(3-ethoxypropyl)-1-methyltetrazol-5-amine
CID 63152129
(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
CID 129415517
1,3,5-trimethyl-N-(2-pyrrolidin-3-ylethyl)pyrazole-4-sulfonamide
CID 63622695

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine?
The IUPAC name of 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine (CID 63623261) is 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine.
What is the SMILES notation for 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine?
The canonical SMILES for 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine is Cn1nnnc1NCCC1CCNC1.
What is the InChIKey of 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine?
The InChIKey is ADNPLQWRYMKRKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N6/c1-14-8(11-12-13-14)10-5-3-7-2-4-9-6-7/h7,9H,2-6H2,1H3,(H,10,11,13).
What are the key properties of 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine?
1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine has a molecular weight of 196.26 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyrrolidin-3-ylethyl)tetrazol-5-amine is sourced from PubChem (CID 63623261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).