N-cyclopropyl-N-methyl-2H-tetrazol-5-amine

C5H9N5 — CID 125421592

IUPACN-cyclopropyl-N-methyl-2H-tetrazol-5-amine
SMILESCN(c1nn[nH]n1)C1CC1
InChIInChI=1S/C5H9N5/c1-10(4-2-3-4)5-6-8-9-7-5/h4H,2-3H2,1H3,(H,6,7,8,9)
InChIKeyDMSNIHYEOAQBRQ-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.20
Rot. Bonds2

About N-cyclopropyl-N-methyl-2H-tetrazol-5-amine

N-cyclopropyl-N-methyl-2H-tetrazol-5-amine (PubChem CID 125421592) has the molecular formula C5H9N5 and a molecular weight of 139.16 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2H-tetrazol-5-amine
PubChem CID125421592
Molecular FormulaC5H9N5
Molecular Weight139.16 g/mol
Exact Mass139.09
IUPAC NameN-cyclopropyl-N-methyl-2H-tetrazol-5-amine
SMILESCN(c1nn[nH]n1)C1CC1
InChIInChI=1S/C5H9N5/c1-10(4-2-3-4)5-6-8-9-7-5/h4H,2-3H2,1H3,(H,6,7,8,9)
InChIKeyDMSNIHYEOAQBRQ-UHFFFAOYSA-N
XLogP-0.20
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
CID 223450
3-(1-(1H-tetrazol-5-yl)hydrazinyl)-N,N-dimethylpropan-1-amine
CID 72950777
1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950950
1-propyl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950952
N,N-dipropyl-2H-tetrazol-5-amine
CID 44207393
N-ethyl-N-methyl-2H-tetrazol-5-amine
CID 59020757
N-butyl-N-methyl-2H-tetrazol-5-amine
CID 67908267
1-propyl-1-(2H-tetrazol-5-yl)guanidine
CID 68907387
N-methyl-N-propyl-2H-tetrazol-5-amine
CID 91307183
1-cyclopropyl-1-(2H-tetrazol-5-yl)hydrazine
CID 155369812
N-tert-butyl-N-ethyl-2H-1,2,3,4-tetrazol-5-amine
CID 138428105
n-Methyl-n-(2-methylbutan-2-yl)-1h-1,2,3,4-tetrazol-5-amine
CID 164651691

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2H-tetrazol-5-amine?
The IUPAC name of N-cyclopropyl-N-methyl-2H-tetrazol-5-amine (CID 125421592) is N-cyclopropyl-N-methyl-2H-tetrazol-5-amine.
What is the SMILES notation for N-cyclopropyl-N-methyl-2H-tetrazol-5-amine?
The canonical SMILES for N-cyclopropyl-N-methyl-2H-tetrazol-5-amine is CN(c1nn[nH]n1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2H-tetrazol-5-amine?
The InChIKey is DMSNIHYEOAQBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5/c1-10(4-2-3-4)5-6-8-9-7-5/h4H,2-3H2,1H3,(H,6,7,8,9).
What are the key properties of N-cyclopropyl-N-methyl-2H-tetrazol-5-amine?
N-cyclopropyl-N-methyl-2H-tetrazol-5-amine has a molecular weight of 139.16 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2H-tetrazol-5-amine is sourced from PubChem (CID 125421592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).