N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine

C10H15N7 — CID 114794414

IUPACN-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine
SMILESc1ncc2nnnn2c1NCCC1CCCN1
InChIInChI=1S/C10H15N7/c1-2-8(12-4-1)3-5-13-9-6-11-7-10-14-15-16-17(9)10/h6-8,12-13H,1-5H2
InChIKeyPTULNTJEZNKSMR-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.07
Rot. Bonds4

About N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine

N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine (PubChem CID 114794414) has the molecular formula C10H15N7 and a molecular weight of 233.28 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine
PubChem CID114794414
Molecular FormulaC10H15N7
Molecular Weight233.28 g/mol
Exact Mass233.14
IUPAC NameN-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine
SMILESc1ncc2nnnn2c1NCCC1CCCN1
InChIInChI=1S/C10H15N7/c1-2-8(12-4-1)3-5-13-9-6-11-7-10-14-15-16-17(9)10/h6-8,12-13H,1-5H2
InChIKeyPTULNTJEZNKSMR-UHFFFAOYSA-N
XLogP0.07
TPSA80.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 107489227
N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980439
N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980965
6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973220
2-methyl-1-(tetrazolo[1,5-a]pyrazin-5-ylamino)propan-2-ol
CID 63940787
1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine
CID 103568889
6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973532
methyl 6-(2-pyrrolidin-2-ylethylamino)pyrazine-2-carboxylate
CID 114794650
5-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 104973121
5-iodo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
CID 104973134
2-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)propane-1,2-diol
CID 66170333
6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
CID 122572843

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The IUPAC name of N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine (CID 114794414) is N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine.
What is the SMILES notation for N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The canonical SMILES for N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine is c1ncc2nnnn2c1NCCC1CCCN1.
What is the InChIKey of N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The InChIKey is PTULNTJEZNKSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N7/c1-2-8(12-4-1)3-5-13-9-6-11-7-10-14-15-16-17(9)10/h6-8,12-13H,1-5H2.
What are the key properties of N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine?
N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine has a molecular weight of 233.28 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine is sourced from PubChem (CID 114794414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).