N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide

C12H13N5O3 — CID 154788103

IUPACN-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide
SMILESO=C(Nc1nnnn1C1CC1)c1occ2c1CCOC2
InChIInChI=1S/C12H13N5O3/c18-11(10-9-3-4-19-5-7(9)6-20-10)13-12-14-15-16-17(12)8-1-2-8/h6,8H,1-5H2,(H,13,14,16,18)
InChIKeyIELAPIDMLPDMMX-UHFFFAOYSA-N
MW275.27 g/mol
LogP0.93
Rot. Bonds3

About N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide

N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide (PubChem CID 154788103) has the molecular formula C12H13N5O3 and a molecular weight of 275.27 g/mol. Its IUPAC name is N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide
PubChem CID154788103
Molecular FormulaC12H13N5O3
Molecular Weight275.27 g/mol
Exact Mass275.10
IUPAC NameN-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide
SMILESO=C(Nc1nnnn1C1CC1)c1occ2c1CCOC2
InChIInChI=1S/C12H13N5O3/c18-11(10-9-3-4-19-5-7(9)6-20-10)13-12-14-15-16-17(12)8-1-2-8/h6,8H,1-5H2,(H,13,14,16,18)
InChIKeyIELAPIDMLPDMMX-UHFFFAOYSA-N
XLogP0.93
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1-cyclopropyltetrazol-5-yl)-3,4-dihydro-1H-isochromene-6-carboxamide
CID 154801074
4-chloro-N-(1-cyclopropyltetrazol-5-yl)-1-methylpyrazole-3-carboxamide
CID 154786288
N-[5-(2,4,5-trimethylphenyl)-1H-pyrazol-3-yl]-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide
CID 126812157
N-[1-(3,5-dichloro-2-pyridinyl)pyrazol-4-yl]-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide
CID 126797697
2-cyclopropyl-N-(1-cyclopropyltetrazol-5-yl)-3H-benzimidazole-5-carboxamide
CID 166434320
N-(1-cyclopropyltetrazol-5-yl)-5-methyl-1-(4-methylphenyl)pyrazole-3-carboxamide
CID 136570526
N-(1-cyclopropyltetrazol-5-yl)-3-methoxycyclobutane-1-carboxamide
CID 138017587
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide
CID 126801333
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(oxolan-3-yl)ethanone
CID 104693488
2-[1-(oxan-4-yl)tetrazol-5-yl]sulfanylacetic acid
CID 43610496
2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(4-iodophenyl)ethanone
CID 27096704
N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-iodobenzamide
CID 46548478

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide?
The IUPAC name of N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide (CID 154788103) is N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide.
What is the SMILES notation for N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide?
The canonical SMILES for N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide is O=C(Nc1nnnn1C1CC1)c1occ2c1CCOC2.
What is the InChIKey of N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide?
The InChIKey is IELAPIDMLPDMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O3/c18-11(10-9-3-4-19-5-7(9)6-20-10)13-12-14-15-16-17(12)8-1-2-8/h6,8H,1-5H2,(H,13,14,16,18).
What are the key properties of N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide?
N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide has a molecular weight of 275.27 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyltetrazol-5-yl)-6,7-dihydro-4H-furo[3,4-c]pyran-1-carboxamide is sourced from PubChem (CID 154788103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).