N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide

C14H26N6O2 — CID 94028435

IUPACN-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCCCn1nnnc1CN1CCC(C(=O)NC[C@@H](C)O)CC1
InChIInChI=1S/C14H26N6O2/c1-3-6-20-13(16-17-18-20)10-19-7-4-12(5-8-19)14(22)15-9-11(2)21/h11-12,21H,3-10H2,1-2H3,(H,15,22)/t11-/m1/s1
InChIKeyZZWUWFHNQWSHMC-LLVKDONJSA-N
MW310.40 g/mol
LogP-0.21
Rot. Bonds7

About N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide

N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide (PubChem CID 94028435) has the molecular formula C14H26N6O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide
PubChem CID94028435
Molecular FormulaC14H26N6O2
Molecular Weight310.40 g/mol
Exact Mass310.21
IUPAC NameN-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide
SMILESCCCn1nnnc1CN1CCC(C(=O)NC[C@@H](C)O)CC1
InChIInChI=1S/C14H26N6O2/c1-3-6-20-13(16-17-18-20)10-19-7-4-12(5-8-19)14(22)15-9-11(2)21/h11-12,21H,3-10H2,1-2H3,(H,15,22)/t11-/m1/s1
InChIKeyZZWUWFHNQWSHMC-LLVKDONJSA-N
XLogP-0.21
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide
CID 129490316
N-propan-2-yl-2-[4-[(1-propyltetrazol-5-yl)methyl]piperazin-1-yl]acetamide
CID 86908514
N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide
CID 33107610
1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
CID 43392752
1-[(1-propyltetrazol-5-yl)methyl]piperazine
CID 43090479
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
1-methylsulfonyl-4-[(1-propyltetrazol-5-yl)methyl]piperazine
CID 27128878
N-(2-hydroxypropyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 43418235
3-[(1-propyltetrazol-5-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane
CID 81490223
1-[(1-butyltetrazol-5-yl)methyl]piperidine-4-carbaldehyde
CID 62655758
1-[(1-propyltetrazol-5-yl)methyl]-4-pyrrolidin-2-ylpiperidine
CID 63257316
N,4-dimethyl-1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-amine
CID 115304896

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide (CID 94028435) is N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide is CCCn1nnnc1CN1CCC(C(=O)NC[C@@H](C)O)CC1.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide?
The InChIKey is ZZWUWFHNQWSHMC-LLVKDONJSA-N. The full InChI is InChI=1S/C14H26N6O2/c1-3-6-20-13(16-17-18-20)10-19-7-4-12(5-8-19)14(22)15-9-11(2)21/h11-12,21H,3-10H2,1-2H3,(H,15,22)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide?
N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of -0.21, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 94028435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).