1-(cyclopropylmethyl)tetrazol-5-amine

C5H9N5 — CID 79507173

IUPAC1-(cyclopropylmethyl)tetrazol-5-amine
SMILESNc1nnnn1CC1CC1
InChIInChI=1S/C5H9N5/c6-5-7-8-9-10(5)3-4-1-2-4/h4H,1-3H2,(H2,6,7,9)
InChIKeyPWTFYLJQEOJBCN-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.33
Rot. Bonds2

About 1-(cyclopropylmethyl)tetrazol-5-amine

1-(cyclopropylmethyl)tetrazol-5-amine (PubChem CID 79507173) has the molecular formula C5H9N5 and a molecular weight of 139.16 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)tetrazol-5-amine
PubChem CID79507173
Molecular FormulaC5H9N5
Molecular Weight139.16 g/mol
Exact Mass139.09
IUPAC Name1-(cyclopropylmethyl)tetrazol-5-amine
SMILESNc1nnnn1CC1CC1
InChIInChI=1S/C5H9N5/c6-5-7-8-9-10(5)3-4-1-2-4/h4H,1-3H2,(H2,6,7,9)
InChIKeyPWTFYLJQEOJBCN-UHFFFAOYSA-N
XLogP-0.33
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(cyclobutylmethyl)tetrazol-5-yl]methanamine
CID 62735575
3-[1-(cyclopropylmethyl)tetrazol-5-yl]-4-methylaniline
CID 61352252
2-[1-(cyclopropylmethyl)tetrazol-5-yl]-3-methylaniline
CID 61351467
5-[1-[(4-methylcyclohexyl)methyl]tetrazol-5-yl]benzene-1,3-diamine
CID 63243468
2-[1-(cyclopropylmethyl)tetrazol-5-yl]-4-fluoroaniline
CID 61351666
5-chloro-2-[1-(cyclopropylmethyl)tetrazol-5-yl]aniline
CID 61351853
2-[1-[(4-methylcyclohexyl)methyl]tetrazol-5-yl]aniline
CID 63243875
4-[(5-methyltetrazol-1-yl)methyl]piperidine
CID 82512154
3-[1-(cyclohexylmethyl)tetrazol-5-yl]propan-1-amine
CID 84688704
1-[1-(cyclobutylmethyl)tetrazol-5-yl]-N-methylmethanamine
CID 62735754
2-chloro-6-[1-[(4-methylcyclohexyl)methyl]tetrazol-5-yl]aniline
CID 115548002
N-[[1-(cyclobutylmethyl)tetrazol-5-yl]methyl]propan-1-amine
CID 62735756

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)tetrazol-5-amine?
The IUPAC name of 1-(cyclopropylmethyl)tetrazol-5-amine (CID 79507173) is 1-(cyclopropylmethyl)tetrazol-5-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)tetrazol-5-amine?
The canonical SMILES for 1-(cyclopropylmethyl)tetrazol-5-amine is Nc1nnnn1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)tetrazol-5-amine?
The InChIKey is PWTFYLJQEOJBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5/c6-5-7-8-9-10(5)3-4-1-2-4/h4H,1-3H2,(H2,6,7,9).
What are the key properties of 1-(cyclopropylmethyl)tetrazol-5-amine?
1-(cyclopropylmethyl)tetrazol-5-amine has a molecular weight of 139.16 g/mol, XLogP of -0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)tetrazol-5-amine is sourced from PubChem (CID 79507173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).