(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone

C19H30N4O2 — CID 133442490

IUPAC(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone
SMILESCC1CCN(C(=O)C2CCN(c3nccnc3OC(C)C)CC2)CC1
InChIInChI=1S/C19H30N4O2/c1-14(2)25-18-17(20-8-9-21-18)22-12-6-16(7-13-22)19(24)23-10-4-15(3)5-11-23/h8-9,14-16H,4-7,10-13H2,1-3H3
InChIKeySHDHWEILZVJEKG-UHFFFAOYSA-N
MW346.47 g/mol
LogP2.74
Rot. Bonds4

About (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone

(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone (PubChem CID 133442490) has the molecular formula C19H30N4O2 and a molecular weight of 346.47 g/mol. Its IUPAC name is (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone.

Molecular Properties

Compound Name(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone
PubChem CID133442490
Molecular FormulaC19H30N4O2
Molecular Weight346.47 g/mol
Exact Mass346.24
IUPAC Name(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone
SMILESCC1CCN(C(=O)C2CCN(c3nccnc3OC(C)C)CC2)CC1
InChIInChI=1S/C19H30N4O2/c1-14(2)25-18-17(20-8-9-21-18)22-12-6-16(7-13-22)19(24)23-10-4-15(3)5-11-23/h8-9,14-16H,4-7,10-13H2,1-3H3
InChIKeySHDHWEILZVJEKG-UHFFFAOYSA-N
XLogP2.74
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-propan-2-yloxypyrazin-2-yl)piperidine-4-carbonitrile
CID 133469208
1-phenyl-3-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]urea
CID 133468525
4-(3-propan-2-yloxypyrazin-2-yl)-1,4-diazepane-1-carboxamide
CID 133443122
(4-methylpiperidin-1-yl)-[1-(2-pyrrolidin-1-ylpyrimidin-5-yl)piperidin-4-yl]methanone
CID 53146160
2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide
CID 133442168
2-[4-(3-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]pyridine-3-carboxamide
CID 133442979
2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine
CID 133443000
1-[3-(difluoromethoxy)pyrazin-2-yl]pyrrolidine-3-carboxylic acid
CID 122048371
4-(4-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
CID 19140358
9-propan-2-yl-3-(3-propan-2-yloxypyrazin-2-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 133455125
[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone
CID 50834755
[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 55854581

Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone?
The IUPAC name of (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone (CID 133442490) is (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone.
What is the SMILES notation for (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone?
The canonical SMILES for (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone is CC1CCN(C(=O)C2CCN(c3nccnc3OC(C)C)CC2)CC1.
What is the InChIKey of (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone?
The InChIKey is SHDHWEILZVJEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-14(2)25-18-17(20-8-9-21-18)22-12-6-16(7-13-22)19(24)23-10-4-15(3)5-11-23/h8-9,14-16H,4-7,10-13H2,1-3H3.
What are the key properties of (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone?
(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone has a molecular weight of 346.47 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone is sourced from PubChem (CID 133442490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).