(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide

C15H26N6O2 — CID 129490316

IUPAC(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide
SMILESCCCn1nnnc1CN1CCC([C@@H](O)C(=O)NC2CC2)CC1
InChIInChI=1S/C15H26N6O2/c1-2-7-21-13(17-18-19-21)10-20-8-5-11(6-9-20)14(22)15(23)16-12-3-4-12/h11-12,14,22H,2-10H2,1H3,(H,16,23)/t14-/m1/s1
InChIKeyZXUFCDAFOYKJIF-CQSZACIVSA-N
MW322.41 g/mol
LogP-0.07
Rot. Bonds7

About (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide

(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide (PubChem CID 129490316) has the molecular formula C15H26N6O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide
PubChem CID129490316
Molecular FormulaC15H26N6O2
Molecular Weight322.41 g/mol
Exact Mass322.21
IUPAC Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide
SMILESCCCn1nnnc1CN1CCC([C@@H](O)C(=O)NC2CC2)CC1
InChIInChI=1S/C15H26N6O2/c1-2-7-21-13(17-18-19-21)10-20-8-5-11(6-9-20)14(22)15(23)16-12-3-4-12/h11-12,14,22H,2-10H2,1H3,(H,16,23)/t14-/m1/s1
InChIKeyZXUFCDAFOYKJIF-CQSZACIVSA-N
XLogP-0.07
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide
CID 33107610
N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide
CID 94028435
(2S)-N-cyclopropyl-2-hydroxy-2-[1-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]piperidin-4-yl]acetamide
CID 129490205
N-propan-2-yl-2-[4-[(1-propyltetrazol-5-yl)methyl]piperazin-1-yl]acetamide
CID 86908514
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 129490273
1-[(1-propyltetrazol-5-yl)methyl]piperazine
CID 43090479
N-(1,1-dioxothian-4-yl)-4-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]butanamide
CID 72874641
1-methylsulfonyl-4-[(1-propyltetrazol-5-yl)methyl]piperazine
CID 27128878
1-[(1-butyltetrazol-5-yl)methyl]piperidine-4-carbaldehyde
CID 62655758
3-[(1-propyltetrazol-5-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane
CID 81490223
1-[(1-propyltetrazol-5-yl)methyl]-4-pyrrolidin-2-ylpiperidine
CID 63257316
4-[(3-fluorophenyl)methyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine
CID 60502223

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide (CID 129490316) is (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide is CCCn1nnnc1CN1CCC([C@@H](O)C(=O)NC2CC2)CC1.
What is the InChIKey of (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide?
The InChIKey is ZXUFCDAFOYKJIF-CQSZACIVSA-N. The full InChI is InChI=1S/C15H26N6O2/c1-2-7-21-13(17-18-19-21)10-20-8-5-11(6-9-20)14(22)15(23)16-12-3-4-12/h11-12,14,22H,2-10H2,1H3,(H,16,23)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide?
(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide has a molecular weight of 322.41 g/mol, XLogP of -0.07, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 129490316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).