(3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile

C16H23N5O — CID 7066705

IUPAC(3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
SMILESCCCc1[nH]nc2c1[C@]1(CCN(C)C[C@H]1C)C(C#N)=C(N)O2
InChIInChI=1S/C16H23N5O/c1-4-5-12-13-15(20-19-12)22-14(18)11(8-17)16(13)6-7-21(3)9-10(16)2/h10H,4-7,9,18H2,1-3H3,(H,19,20)/t10-,16+/m1/s1
InChIKeyFZCHSDCLWQAGAW-HWPZZCPQSA-N
MW301.39 g/mol
LogP1.66
Rot. Bonds2

About (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile

(3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile (PubChem CID 7066705) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile.

Molecular Properties

Compound Name(3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
PubChem CID7066705
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name(3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
SMILESCCCc1[nH]nc2c1[C@]1(CCN(C)C[C@H]1C)C(C#N)=C(N)O2
InChIInChI=1S/C16H23N5O/c1-4-5-12-13-15(20-19-12)22-14(18)11(8-17)16(13)6-7-21(3)9-10(16)2/h10H,4-7,9,18H2,1-3H3,(H,19,20)/t10-,16+/m1/s1
InChIKeyFZCHSDCLWQAGAW-HWPZZCPQSA-N
XLogP1.66
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile?
The IUPAC name of (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile (CID 7066705) is (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile.
What is the SMILES notation for (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile?
The canonical SMILES for (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile is CCCc1[nH]nc2c1[C@]1(CCN(C)C[C@H]1C)C(C#N)=C(N)O2.
What is the InChIKey of (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile?
The InChIKey is FZCHSDCLWQAGAW-HWPZZCPQSA-N. The full InChI is InChI=1S/C16H23N5O/c1-4-5-12-13-15(20-19-12)22-14(18)11(8-17)16(13)6-7-21(3)9-10(16)2/h10H,4-7,9,18H2,1-3H3,(H,19,20)/t10-,16+/m1/s1.
What are the key properties of (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile?
(3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile has a molecular weight of 301.39 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3'S,4S)-6-amino-1',3'-dimethyl-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile is sourced from PubChem (CID 7066705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).