2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide

C11H19N5O — CID 79259822

IUPAC2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)Cc1cc(NN)ccn1
InChIInChI=1S/C11H19N5O/c1-3-16(8-11(17)13-2)7-10-6-9(15-12)4-5-14-10/h4-6H,3,7-8,12H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyHHFPMSUITJQQSR-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.06
Rot. Bonds6

About 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide

2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide (PubChem CID 79259822) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
PubChem CID79259822
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)Cc1cc(NN)ccn1
InChIInChI=1S/C11H19N5O/c1-3-16(8-11(17)13-2)7-10-6-9(15-12)4-5-14-10/h4-6H,3,7-8,12H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyHHFPMSUITJQQSR-UHFFFAOYSA-N
XLogP-0.06
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(aminomethyl)-4-pyridinyl]methyl-ethylamino]-N-methylacetamide
CID 63887456
N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
CID 79260106
N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine
CID 79259080
N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine
CID 79259739
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 79259826
2-[ethyl-[[2-(ethylamino)-4-pyridinyl]methyl]amino]-N-methylacetamide
CID 55075419
N-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methyl-N-(3-methylbutyl)butan-1-amine
CID 114011256
2-[(4-chloro-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 79255705
N-benzyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 130161547
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 79259446
2-[[4-(methylamino)-2-pyridinyl]methyl-propan-2-ylamino]acetamide
CID 79245784
2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide
CID 79245129

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide?
The IUPAC name of 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide (CID 79259822) is 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide.
What is the SMILES notation for 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide?
The canonical SMILES for 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide is CCN(CC(=O)NC)Cc1cc(NN)ccn1.
What is the InChIKey of 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide?
The InChIKey is HHFPMSUITJQQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-3-16(8-11(17)13-2)7-10-6-9(15-12)4-5-14-10/h4-6H,3,7-8,12H2,1-2H3,(H,13,17)(H,14,15).
What are the key properties of 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide?
2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide has a molecular weight of 237.31 g/mol, XLogP of -0.06, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide is sourced from PubChem (CID 79259822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).