2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide

C14H25N5O2 — CID 124756782

IUPAC2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
SMILESC[C@@H](CN(C)CC(=O)Nc1ccn(C)n1)N1CCOCC1
InChIInChI=1S/C14H25N5O2/c1-12(19-6-8-21-9-7-19)10-17(2)11-14(20)15-13-4-5-18(3)16-13/h4-5,12H,6-11H2,1-3H3,(H,15,16,20)/t12-/m0/s1
InChIKeyUPCRGURFRKCZJK-LBPRGKRZSA-N
MW295.39 g/mol
LogP0.01
Rot. Bonds6

About 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide

2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide (PubChem CID 124756782) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
PubChem CID124756782
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC Name2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
SMILESC[C@@H](CN(C)CC(=O)Nc1ccn(C)n1)N1CCOCC1
InChIInChI=1S/C14H25N5O2/c1-12(19-6-8-21-9-7-19)10-17(2)11-14(20)15-13-4-5-18(3)16-13/h4-5,12H,6-11H2,1-3H3,(H,15,16,20)/t12-/m0/s1
InChIKeyUPCRGURFRKCZJK-LBPRGKRZSA-N
XLogP0.01
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[[[2-[methyl(2-morpholin-4-ylpropyl)amino]acetyl]amino]methyl]furan-2-carboxylic acid
CID 134706242
2-[(3-ethyl-1,2-oxazol-5-yl)methyl-methylamino]-N-(1-methylpyrazol-3-yl)acetamide
CID 91840008
2-[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]-N-(1-methylpyrazol-3-yl)acetamide
CID 91834462
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 135112335
3,3-difluoro-N-(1-methylpyrazol-3-yl)propanamide
CID 177229835
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
N-(1-methylpyrazol-3-yl)-2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide
CID 124758545
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881
(2R)-2-amino-N-(1-methylpyrazol-3-yl)propanamide
CID 78971987
2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 79327473
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8592818
N-(1-methylpyrazol-3-yl)azetidine-1-carboxamide
CID 131036172

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide (CID 124756782) is 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide is C[C@@H](CN(C)CC(=O)Nc1ccn(C)n1)N1CCOCC1.
What is the InChIKey of 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
The InChIKey is UPCRGURFRKCZJK-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-12(19-6-8-21-9-7-19)10-17(2)11-14(20)15-13-4-5-18(3)16-13/h4-5,12H,6-11H2,1-3H3,(H,15,16,20)/t12-/m0/s1.
What are the key properties of 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide?
2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide has a molecular weight of 295.39 g/mol, XLogP of 0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]-N-(1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 124756782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).